NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
478978 |
2kq5   |
16589 | cing | 4-filtered-FRED | STAR | entry | full | 448 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kq5
# This FRED archive file contains, for PDB entry <2kq5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kq5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kq5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5288.99
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Avirulence_protein A . 1 1
stop_
save_
save_Avirulence_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Avirulence protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EQVVAIASNIGGKQALETVQRLLPVLCQAHGLTPEQVVAIASHDGGKQALE
_Entity.Number_of_monomers 51
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 GLN . 1 1
3 VAL . 1 1
4 VAL . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 SER . 1 1
9 ASN . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 THR . 1 1
19 VAL . 1 1
20 GLN . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 CYS . 1 1
28 GLN . 1 1
29 ALA . 1 1
30 HIS . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 THR . 1 1
34 PRO . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 VAL . 1 1
38 VAL . 1 1
39 ALA . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 SER . 1 1
43 HIS . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
GLN 2 2 1 1
VAL 3 3 1 1
VAL 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
GLN 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
CYS 27 27 1 1
GLN 28 28 1 1
ALA 29 29 1 1
HIS 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
PRO 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
VAL 37 37 1 1
VAL 38 38 1 1
ALA 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
SER 42 42 1 1
HIS 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1 1 2 1 1 24 PRO QD . 24 PRO HD2 1 1
2 1 1 1 1 21 ARG QG . 21 ARG HG2 1 1
2 1 2 1 1 24 PRO QD . 24 PRO HD1 1 1
3 1 1 1 1 13 LYS HG3 . 13 LYS HG2 1 1
3 1 2 1 1 16 LEU QD . 16 LEU HD11 1 1
4 1 1 1 1 47 LYS QG . 47 LYS HG2 1 1
4 1 2 1 1 50 LEU QD . 50 LEU HD21 1 1
5 1 1 1 1 25 VAL MG2 . 25 VAL HG21 1 1
5 1 2 1 1 26 LEU QD . 26 LEU HD21 1 1
6 1 1 1 1 40 ILE MD . 40 ILE HD11 1 1
6 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
7 1 1 1 1 19 VAL QG . 19 VAL HG11 1 1
7 1 2 1 1 40 ILE MD . 40 ILE HD11 1 1
8 1 1 1 1 23 LEU QD . 23 LEU HD21 1 1
8 1 2 1 1 24 PRO HG3 . 24 PRO HG2 1 1
9 1 1 1 1 26 LEU QD . 26 LEU HD21 1 1
9 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
10 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
10 1 2 1 1 33 THR HB . 33 THR HB 1 1
11 1 1 1 1 24 PRO QD . 24 PRO HD1 1 1
11 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
12 1 1 1 1 22 LEU QB . 22 LEU HB2 1 1
12 1 2 1 1 24 PRO QD . 24 PRO HD1 1 1
13 1 1 1 1 23 LEU QD . 23 LEU HD21 1 1
13 1 2 1 1 24 PRO HB3 . 24 PRO HB2 1 1
14 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
14 1 2 1 1 35 GLU QB . 35 GLU HB2 1 1
15 1 1 1 1 30 HIS HB3 . 30 HIS HB1 1 1
15 1 2 1 1 34 PRO HD3 . 34 PRO HD1 1 1
16 1 1 1 1 26 LEU QD . 26 LEU HD21 1 1
16 1 2 1 1 27 CYS HB2 . 27 CYS HB1 1 1
17 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
17 1 2 1 1 26 LEU QD . 26 LEU HD11 1 1
18 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
18 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
19 1 1 1 1 6 ILE MD . 6 ILE HD11 1 1
19 1 2 1 1 7 ALA MB . 7 ALA HB1 1 1
20 1 1 1 1 15 ALA MB . 15 ALA HB1 1 1
20 1 2 1 1 16 LEU QD . 16 LEU HD11 1 1
21 1 1 1 1 26 LEU QD . 26 LEU HD11 1 1
21 1 2 1 1 29 ALA MB . 29 ALA HB1 1 1
22 1 1 1 1 13 LYS QB . 13 LYS HB2 1 1
22 1 2 1 1 16 LEU QD . 16 LEU HD21 1 1
23 1 1 1 1 24 PRO HB3 . 24 PRO HB2 1 1
23 1 2 1 1 25 VAL MG2 . 25 VAL HG21 1 1
24 1 1 1 1 35 GLU QB . 35 GLU HB2 1 1
24 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
25 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
25 1 2 1 1 17 GLU QG . 17 GLU HG2 1 1
26 1 1 1 1 35 GLU HG2 . 35 GLU HG2 1 1
26 1 2 1 1 39 ALA MB . 39 ALA HB1 1 1
27 1 1 1 1 28 GLN QG . 28 GLN HG2 1 1
27 1 2 1 1 29 ALA MB . 29 ALA HB1 1 1
28 1 1 1 1 17 GLU QG . 17 GLU HG2 1 1
28 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
29 1 1 1 1 21 ARG QG . 21 ARG HG2 1 1
29 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
30 1 1 1 1 19 VAL QG . 19 VAL HG11 1 1
30 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
31 1 1 1 1 36 GLN QB . 36 GLN HB2 1 1
31 1 2 1 1 40 ILE QG . 40 ILE HG11 1 1
32 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 1
32 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
33 1 1 1 1 17 GLU QB . 17 GLU HB2 1 1
33 1 2 1 1 19 VAL QG . 19 VAL HG11 1 1
34 1 1 1 1 13 LYS HG3 . 13 LYS HG2 1 1
34 1 2 1 1 17 GLU QB . 17 GLU HB2 1 1
35 1 1 1 1 25 VAL MG1 . 25 VAL HG11 1 1
35 1 2 1 1 28 GLN HB3 . 28 GLN HB2 1 1
36 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
36 1 2 1 1 18 THR MG . 18 THR HG21 1 1
37 1 1 1 1 14 GLN QB . 14 GLN HB1 1 1
37 1 2 1 1 18 THR MG . 18 THR HG21 1 1
38 1 1 1 1 35 GLU QB . 35 GLU HB1 1 1
38 1 2 1 1 38 VAL MG1 . 38 VAL HG11 1 1
39 1 1 1 1 35 GLU QB . 35 GLU HB1 1 1
39 1 2 1 1 36 GLN QG . 36 GLN HG2 1 1
40 1 1 1 1 2 GLN QB . 2 GLN HB1 1 1
40 1 2 1 1 4 VAL QG . 4 VAL HG21 1 1
41 1 1 1 1 22 LEU QB . 22 LEU HB1 1 1
41 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
42 1 1 1 1 21 ARG QB . 21 ARG HB2 1 1
42 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
43 1 1 1 1 21 ARG QG . 21 ARG HG2 1 1
43 1 2 1 1 22 LEU QB . 22 LEU HB1 1 1
44 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
44 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
45 1 1 1 1 49 ALA MB . 49 ALA HB1 1 1
45 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
46 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
46 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
47 1 1 1 1 4 VAL QG . 4 VAL HG21 1 1
47 1 2 1 1 5 ALA MB . 5 ALA HB1 1 1
48 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 1
48 1 2 1 1 5 ALA MB . 5 ALA HB1 1 1
49 1 1 1 1 38 VAL MG2 . 38 VAL HG21 1 1
49 1 2 1 1 41 ALA MB . 41 ALA HB1 1 1
50 1 1 1 1 4 VAL QG . 4 VAL HG11 1 1
50 1 2 1 1 7 ALA MB . 7 ALA HB1 1 1
51 1 1 1 1 38 VAL MG1 . 38 VAL HG11 1 1
51 1 2 1 1 41 ALA MB . 41 ALA HB1 1 1
52 1 1 1 1 38 VAL MG1 . 38 VAL HG11 1 1
52 1 2 1 1 39 ALA MB . 39 ALA HB1 1 1
53 1 1 1 1 18 THR MG . 18 THR HG21 1 1
53 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
54 1 1 1 1 33 THR MG . 33 THR HG21 1 1
54 1 2 1 1 36 GLN QB . 36 GLN HB1 1 1
55 1 1 1 1 19 VAL QG . 19 VAL HG21 1 1
55 1 2 1 1 23 LEU HB2 . 23 LEU HB1 1 1
56 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
56 1 2 1 1 47 LYS QE . 47 LYS HE2 1 1
57 1 1 1 1 13 LYS QE . 13 LYS HE2 1 1
57 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
58 1 1 1 1 47 LYS QE . 47 LYS HE2 1 1
58 1 2 1 1 50 LEU QD . 50 LEU HD21 1 1
59 1 1 1 1 13 LYS QE . 13 LYS HE2 1 1
59 1 2 1 1 16 LEU QD . 16 LEU HD11 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.19 1 1
2 1 . . . . . . . 5.12 1 1
3 1 . . . . . . . 5.06 1 1
4 1 . . . . . . . 4.27 1 1
5 1 . . . . . . . 5.17 1 1
6 1 . . . . . . . 2.17 1 1
7 1 . . . . . . . 4.78 1 1
8 1 . . . . . . . 5.16 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.59 1 1
11 1 . . . . . . . 4.68 1 1
12 1 . . . . . . . 4.87 1 1
13 1 . . . . . . . 5.39 1 1
14 1 . . . . . . . 5.96 1 1
15 1 . . . . . . . 5.68 1 1
16 1 . . . . . . . 5.96 1 1
17 1 . . . . . . . 2.58 1 1
18 1 . . . . . . . 2.29 1 1
19 1 . . . . . . . 5.98 1 1
20 1 . . . . . . . 5.87 1 1
21 1 . . . . . . . 4.87 1 1
22 1 . . . . . . . 3.42 1 1
23 1 . . . . . . . 5.22 1 1
24 1 . . . . . . . 2.26 1 1
25 1 . . . . . . . 5.81 1 1
26 1 . . . . . . . 4.98 1 1
27 1 . . . . . . . 4.94 1 1
28 1 . . . . . . . 4.92 1 1
29 1 . . . . . . . 5.68 1 1
30 1 . . . . . . . 4.02 1 1
31 1 . . . . . . . 4.31 1 1
32 1 . . . . . . . 4.81 1 1
33 1 . . . . . . . 5.84 1 1
34 1 . . . . . . . 5.51 1 1
35 1 . . . . . . . 4.76 1 1
36 1 . . . . . . . 5.86 1 1
37 1 . . . . . . . 5.88 1 1
38 1 . . . . . . . 5.74 1 1
39 1 . . . . . . . 5.85 1 1
40 1 . . . . . . . 3.29 1 1
41 1 . . . . . . . 2.47 1 1
42 1 . . . . . . . 4.1 1 1
43 1 . . . . . . . 4.3 1 1
44 1 . . . . . . . 2.3 1 1
45 1 . . . . . . . 5.21 1 1
46 1 . . . . . . . 3.63 1 1
47 1 . . . . . . . 3.28 1 1
48 1 . . . . . . . 5.85 1 1
49 1 . . . . . . . 4.82 1 1
50 1 . . . . . . . 5.83 1 1
51 1 . . . . . . . 5.38 1 1
52 1 . . . . . . . 3.91 1 1
53 1 . . . . . . . 4.83 1 1
54 1 . . . . . . . 5.25 1 1
55 1 . . . . . . . 3.08 1 1
56 1 . . . . . . . 3.58 1 1
57 1 . . . . . . . 4.95 1 1
58 1 . . . . . . . 5.49 1 1
59 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 2 GLN HA 1 2
1 1 2 1 1 5 ALA H . 5 ALA H 1 2
2 1 1 1 1 3 VAL HA . 3 VAL HA 1 2
2 1 2 1 1 6 ILE H . 6 ILE H 1 2
3 1 1 1 1 4 VAL HA . 4 VAL HA 1 2
3 1 2 1 1 7 ALA H . 7 ALA H 1 2
4 1 1 1 1 5 ALA HA . 5 ALA HA 1 2
4 1 2 1 1 8 SER H . 8 SER H 1 2
5 1 1 1 1 6 ILE HA . 6 ILE HA 1 2
5 1 2 1 1 9 ASN H . 9 ASN H 1 2
6 1 1 1 1 7 ALA HA . 7 ALA HA 1 2
6 1 2 1 1 10 ILE H . 10 ILE H 1 2
7 1 1 1 1 8 SER HA . 8 SER HA 1 2
7 1 2 1 1 11 GLY H . 11 GLY H 1 2
8 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
8 1 2 1 1 16 LEU H . 16 LEU H 1 2
9 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
9 1 2 1 1 17 GLU H . 17 GLU H 1 2
10 1 1 1 1 15 ALA HA . 15 ALA HA 1 2
10 1 2 1 1 18 THR H . 18 THR H 1 2
11 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
11 1 2 1 1 19 VAL H . 19 VAL H 1 2
12 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
12 1 2 1 1 20 GLN H . 20 GLN H 1 2
13 1 1 1 1 18 THR HA . 18 THR HA 1 2
13 1 2 1 1 21 ARG H . 21 ARG H 1 2
14 1 1 1 1 19 VAL HA . 19 VAL HA 1 2
14 1 2 1 1 22 LEU H . 22 LEU H 1 2
15 1 1 1 1 20 GLN HA . 20 GLN HA 1 2
15 1 2 1 1 23 LEU H . 23 LEU H 1 2
16 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
16 1 2 1 1 26 LEU H . 26 LEU H 1 2
17 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
17 1 2 1 1 27 CYS H . 27 CYS H 1 2
18 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
18 1 2 1 1 28 GLN H . 28 GLN H 1 2
19 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
19 1 2 1 1 29 ALA H . 29 ALA H 1 2
20 1 1 1 1 27 CYS HA . 27 CYS HA 1 2
20 1 2 1 1 30 HIS H . 30 HIS H 1 2
21 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
21 1 2 1 1 37 VAL H . 37 VAL H 1 2
22 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
22 1 2 1 1 38 VAL H . 38 VAL H 1 2
23 1 1 1 1 38 VAL HA . 38 VAL HA 1 2
23 1 2 1 1 41 ALA H . 41 ALA H 1 2
24 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
24 1 2 1 1 42 SER H . 42 SER H 1 2
25 1 1 1 1 40 ILE HA . 40 ILE HA 1 2
25 1 2 1 1 43 HIS H . 43 HIS H 1 2
26 1 1 1 1 41 ALA HA . 41 ALA HA 1 2
26 1 2 1 1 44 ASP H . 44 ASP H 1 2
27 1 1 1 1 42 SER HA . 42 SER HA 1 2
27 1 2 1 1 45 GLY H . 45 GLY H 1 2
28 1 1 1 1 43 HIS HA . 43 HIS HA 1 2
28 1 2 1 1 46 GLY H . 46 GLY H 1 2
29 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
29 1 2 1 1 50 LEU H . 50 LEU H 1 2
30 1 1 1 1 48 GLN HA . 48 GLN HA 1 2
30 1 2 1 1 51 GLU H . 51 GLU H 1 2
31 1 1 1 1 2 GLN HA . 2 GLN HA 1 2
31 1 2 1 1 6 ILE H . 6 ILE H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.2 1 2
2 1 . . . . . . . 3.6 1 2
3 1 . . . . . . . 3.6 1 2
4 1 . . . . . . . 3.6 1 2
5 1 . . . . . . . 3.6 1 2
6 1 . . . . . . . 3.6 1 2
7 1 . . . . . . . 3.6 1 2
8 1 . . . . . . . 3.7 1 2
9 1 . . . . . . . 4.1 1 2
10 1 . . . . . . . 3.7 1 2
11 1 . . . . . . . 3.7 1 2
12 1 . . . . . . . 3.7 1 2
13 1 . . . . . . . 3.7 1 2
14 1 . . . . . . . 3.7 1 2
15 1 . . . . . . . 3.7 1 2
16 1 . . . . . . . 3.7 1 2
17 1 . . . . . . . 3.6 1 2
18 1 . . . . . . . 3.6 1 2
19 1 . . . . . . . 3.6 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 3.7 1 2
22 1 . . . . . . . 3.7 1 2
23 1 . . . . . . . 3.6 1 2
24 1 . . . . . . . 3.6 1 2
25 1 . . . . . . . 3.6 1 2
26 1 . . . . . . . 3.6 1 2
27 1 . . . . . . . 3.65 1 2
28 1 . . . . . . . 3.6 1 2
29 1 . . . . . . . 3.6 1 2
30 1 . . . . . . . 3.7 1 2
31 1 . . . . . . . 4.7 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN H . 2 GLN H 1 3
1 1 2 1 1 2 GLN QB . 2 GLN QB 1 3
2 1 1 1 1 2 GLN H . 2 GLN H 1 3
2 1 2 1 1 2 GLN QG . 2 GLN QG 1 3
3 1 1 1 1 2 GLN HA . 2 GLN HA 1 3
3 1 2 1 1 2 GLN QG . 2 GLN QG 1 3
4 1 1 1 1 2 GLN QB . 2 GLN QB 1 3
4 1 2 1 1 4 VAL H . 4 VAL H 1 3
5 1 1 1 1 2 GLN QB . 2 GLN QB 1 3
5 1 2 1 1 5 ALA MB . 5 ALA HB1 1 3
6 1 1 1 1 2 GLN QG . 2 GLN QG 1 3
6 1 2 1 1 3 VAL H . 3 VAL H 1 3
7 1 1 1 1 2 GLN QG . 2 GLN QG 1 3
7 1 2 1 1 4 VAL QG . 4 VAL HG11 1 3
8 1 1 1 1 2 GLN QG . 2 GLN QG 1 3
8 1 2 1 1 5 ALA MB . 5 ALA HB1 1 3
9 1 1 1 1 2 GLN QE . 2 GLN QE2 1 3
9 1 2 1 1 5 ALA MB . 5 ALA HB1 1 3
10 1 1 1 1 8 SER H . 8 SER H 1 3
10 1 2 1 1 8 SER QB . 8 SER QB 1 3
11 1 1 1 1 8 SER QB . 8 SER QB 1 3
11 1 2 1 1 9 ASN H . 9 ASN H 1 3
12 1 1 1 1 9 ASN HA . 9 ASN HA 1 3
12 1 2 1 1 9 ASN QB . 9 ASN QB 1 3
13 1 1 1 1 11 GLY QA . 11 GLY QA 1 3
13 1 2 1 1 12 GLY QA . 12 GLY QA 1 3
14 1 1 1 1 11 GLY QA . 11 GLY QA 1 3
14 1 2 1 1 13 LYS H . 13 LYS H 1 3
15 1 1 1 1 13 LYS H . 13 LYS H 1 3
15 1 2 1 1 13 LYS QB . 13 LYS QB 1 3
16 1 1 1 1 13 LYS HA . 13 LYS HA 1 3
16 1 2 1 1 13 LYS QD . 13 LYS QD 1 3
17 1 1 1 1 13 LYS QB . 13 LYS QB 1 3
17 1 2 1 1 13 LYS QG . 13 LYS QG 1 3
18 1 1 1 1 13 LYS QB . 13 LYS QB 1 3
18 1 2 1 1 13 LYS QD . 13 LYS QD 1 3
19 1 1 1 1 13 LYS QB . 13 LYS QB 1 3
19 1 2 1 1 13 LYS QE . 13 LYS QE 1 3
20 1 1 1 1 13 LYS QB . 13 LYS QB 1 3
20 1 2 1 1 17 GLU QB . 17 GLU HB2 1 3
21 1 1 1 1 13 LYS QB . 13 LYS QB 1 3
21 1 2 1 1 17 GLU QG . 17 GLU QG 1 3
22 1 1 1 1 13 LYS QB . 13 LYS QB 1 3
22 1 2 1 1 18 THR H . 18 THR H 1 3
23 1 1 1 1 13 LYS QE . 13 LYS QE 1 3
23 1 2 1 1 13 LYS QG . 13 LYS QG 1 3
24 1 1 1 1 13 LYS QG . 13 LYS QG 1 3
24 1 2 1 1 17 GLU QB . 17 GLU HB2 1 3
25 1 1 1 1 13 LYS QD . 13 LYS QD 1 3
25 1 2 1 1 13 LYS QE . 13 LYS QE 1 3
26 1 1 1 1 13 LYS QD . 13 LYS QD 1 3
26 1 2 1 1 17 GLU QB . 17 GLU HB2 1 3
27 1 1 1 1 13 LYS QE . 13 LYS QE 1 3
27 1 2 1 1 17 GLU H . 17 GLU H 1 3
28 1 1 1 1 13 LYS QE . 13 LYS QE 1 3
28 1 2 1 1 17 GLU HA . 17 GLU HA 1 3
29 1 1 1 1 15 ALA H . 15 ALA H 1 3
29 1 2 1 1 16 LEU QB . 16 LEU QB 1 3
30 1 1 1 1 17 GLU QB . 17 GLU HB2 1 3
30 1 2 1 1 17 GLU QG . 17 GLU QG 1 3
31 1 1 1 1 19 VAL H . 19 VAL H 1 3
31 1 2 1 1 20 GLN QB . 20 GLN QB 1 3
32 1 1 1 1 20 GLN H . 20 GLN H 1 3
32 1 2 1 1 20 GLN QB . 20 GLN QB 1 3
33 1 1 1 1 21 ARG QG . 21 ARG QG 1 3
33 1 2 1 1 22 LEU H . 22 LEU H 1 3
34 1 1 1 1 22 LEU H . 22 LEU H 1 3
34 1 2 1 1 23 LEU QB . 23 LEU QB 1 3
35 1 1 1 1 23 LEU H . 23 LEU H 1 3
35 1 2 1 1 23 LEU QB . 23 LEU QB 1 3
36 1 1 1 1 23 LEU QB . 23 LEU QB 1 3
36 1 2 1 1 23 LEU QD . 23 LEU HD11 1 3
37 1 1 1 1 39 ALA MB . 39 ALA HB1 1 3
37 1 2 1 1 40 ILE QG . 40 ILE QG1 1 3
38 1 1 1 1 40 ILE H . 40 ILE H 1 3
38 1 2 1 1 40 ILE QG . 40 ILE QG1 1 3
39 1 1 1 1 43 HIS H . 43 HIS H 1 3
39 1 2 1 1 43 HIS QB . 43 HIS QB 1 3
40 1 1 1 1 43 HIS QB . 43 HIS QB 1 3
40 1 2 1 1 44 ASP HA . 44 ASP HA 1 3
41 1 1 1 1 46 GLY H . 46 GLY H 1 3
41 1 2 1 1 46 GLY QA . 46 GLY QA 1 3
42 1 1 1 1 46 GLY QA . 46 GLY QA 1 3
42 1 2 1 1 47 LYS HA . 47 LYS HA 1 3
43 1 1 1 1 47 LYS H . 47 LYS H 1 3
43 1 2 1 1 47 LYS QE . 47 LYS QE 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 3
2 1 . . . . . . . 4.59 1 3
3 1 . . . . . . . 3.61 1 3
4 1 . . . . . . . 3.49 1 3
5 1 . . . . . . . 4.26 1 3
6 1 . . . . . . . 4.47 1 3
7 1 . . . . . . . 4.15 1 3
8 1 . . . . . . . 4.48 1 3
9 1 . . . . . . . 3.97 1 3
10 1 . . . . . . . 2.66 1 3
11 1 . . . . . . . 3.66 1 3
12 1 . . . . . . . 2.58 1 3
13 1 . . . . . . . 5.18 1 3
14 1 . . . . . . . 4.11 1 3
15 1 . . . . . . . 3.62 1 3
16 1 . . . . . . . 3.95 1 3
17 1 . . . . . . . 2.33 1 3
18 1 . . . . . . . 2.49 1 3
19 1 . . . . . . . 3.18 1 3
20 1 . . . . . . . 3.73 1 3
21 1 . . . . . . . 4.14 1 3
22 1 . . . . . . . 4.68 1 3
23 1 . . . . . . . 2.67 1 3
24 1 . . . . . . . 4.17 1 3
25 1 . . . . . . . 2.34 1 3
26 1 . . . . . . . 5.02 1 3
27 1 . . . . . . . 4.04 1 3
28 1 . . . . . . . 3.94 1 3
29 1 . . . . . . . 4.53 1 3
30 1 . . . . . . . 2.49 1 3
31 1 . . . . . . . 4.52 1 3
32 1 . . . . . . . 3.25 1 3
33 1 . . . . . . . 3.84 1 3
34 1 . . . . . . . 5.34 1 3
35 1 . . . . . . . 3.19 1 3
36 1 . . . . . . . 2.54 1 3
37 1 . . . . . . . 5.34 1 3
38 1 . . . . . . . 4.02 1 3
39 1 . . . . . . . 3.13 1 3
40 1 . . . . . . . 4.56 1 3
41 1 . . . . . . . 2.58 1 3
42 1 . . . . . . . 4.79 1 3
43 1 . . . . . . . 5.34 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN H . 2 GLN H 1 4
1 1 2 1 1 5 ALA MB . 5 ALA HB1 1 4
2 1 1 1 1 38 VAL MG2 . 38 VAL HG21 1 4
2 1 2 1 1 42 SER H . 42 SER H 1 4
3 1 1 1 1 10 ILE HA . 10 ILE HA 1 4
3 1 2 1 1 12 GLY H . 12 GLY H 1 4
4 1 1 1 1 43 HIS HA . 43 HIS HA 1 4
4 1 2 1 1 44 ASP H . 44 ASP H 1 4
5 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 4
5 1 2 1 1 44 ASP H . 44 ASP H 1 4
6 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 4
6 1 2 1 1 44 ASP H . 44 ASP H 1 4
7 1 1 1 1 34 PRO QB . 34 PRO QB 1 4
7 1 2 1 1 35 GLU HA . 35 GLU HA 1 4
8 1 1 1 1 35 GLU H . 35 GLU H 1 4
8 1 2 1 1 35 GLU QG . 35 GLU QG 1 4
9 1 1 1 1 35 GLU HA . 35 GLU HA 1 4
9 1 2 1 1 35 GLU QB . 35 GLU QB 1 4
10 1 1 1 1 35 GLU HA . 35 GLU HA 1 4
10 1 2 1 1 35 GLU QG . 35 GLU QG 1 4
11 1 1 1 1 45 GLY H . 45 GLY H 1 4
11 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 4
12 1 1 1 1 35 GLU H . 35 GLU H 1 4
12 1 2 1 1 35 GLU HA . 35 GLU HA 1 4
13 1 1 1 1 8 SER H . 8 SER H 1 4
13 1 2 1 1 8 SER HA . 8 SER HA 1 4
14 1 1 1 1 47 LYS H . 47 LYS H 1 4
14 1 2 1 1 47 LYS HA . 47 LYS HA 1 4
15 1 1 1 1 8 SER H . 8 SER H 1 4
15 1 2 1 1 17 GLU QG . 17 GLU HG2 1 4
16 1 1 1 1 25 VAL HB . 25 VAL HB 1 4
16 1 2 1 1 26 LEU H . 26 LEU H 1 4
17 1 1 1 1 26 LEU H . 26 LEU H 1 4
17 1 2 1 1 26 LEU QD . 26 LEU HD21 1 4
18 1 1 1 1 41 ALA HA . 41 ALA HA 1 4
18 1 2 1 1 43 HIS H . 43 HIS H 1 4
19 1 1 1 1 43 HIS H . 43 HIS H 1 4
19 1 2 1 1 44 ASP QB . 44 ASP HB3 1 4
20 1 1 1 1 15 ALA H . 15 ALA H 1 4
20 1 2 1 1 18 THR MG . 18 THR HG21 1 4
21 1 1 1 1 9 ASN H . 9 ASN H 1 4
21 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 4
22 1 1 1 1 9 ASN H . 9 ASN H 1 4
22 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 4
23 1 1 1 1 13 LYS QB . 13 LYS HB3 1 4
23 1 2 1 1 14 GLN H . 14 GLN H 1 4
24 1 1 1 1 2 GLN HA . 2 GLN HA 1 4
24 1 2 1 1 4 VAL H . 4 VAL H 1 4
25 1 1 1 1 49 ALA H . 49 ALA H 1 4
25 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 4
26 1 1 1 1 4 VAL HA . 4 VAL HA 1 4
26 1 2 1 1 5 ALA H . 5 ALA H 1 4
27 1 1 1 1 22 LEU QB . 22 LEU HB3 1 4
27 1 2 1 1 23 LEU H . 23 LEU H 1 4
28 1 1 1 1 22 LEU HG . 22 LEU HG 1 4
28 1 2 1 1 23 LEU H . 23 LEU H 1 4
29 1 1 1 1 30 HIS H . 30 HIS H 1 4
29 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 4
30 1 1 1 1 30 HIS H . 30 HIS H 1 4
30 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 4
31 1 1 1 1 8 SER HA . 8 SER HA 1 4
31 1 2 1 1 10 ILE H . 10 ILE H 1 4
32 1 1 1 1 10 ILE H . 10 ILE H 1 4
32 1 2 1 1 10 ILE MD . 10 ILE HD11 1 4
33 1 1 1 1 29 ALA MB . 29 ALA HB1 1 4
33 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 4
34 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 4
34 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 4
35 1 1 1 1 21 ARG HA . 21 ARG HA 1 4
35 1 2 1 1 21 ARG HE . 21 ARG HE 1 4
36 1 1 1 1 21 ARG QB . 21 ARG HB3 1 4
36 1 2 1 1 21 ARG HE . 21 ARG HE 1 4
37 1 1 1 1 21 ARG HE . 21 ARG HE 1 4
37 1 2 1 1 21 ARG QG . 21 ARG HG3 1 4
38 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 4
38 1 2 1 1 44 ASP HA . 44 ASP HA 1 4
39 1 1 1 1 3 VAL H . 3 VAL H 1 4
39 1 2 1 1 4 VAL H . 4 VAL H 1 4
40 1 1 1 1 37 VAL H . 37 VAL H 1 4
40 1 2 1 1 38 VAL H . 38 VAL H 1 4
41 1 1 1 1 8 SER H . 8 SER H 1 4
41 1 2 1 1 9 ASN H . 9 ASN H 1 4
42 1 1 1 1 13 LYS H . 13 LYS H 1 4
42 1 2 1 1 14 GLN H . 14 GLN H 1 4
43 1 1 1 1 16 LEU H . 16 LEU H 1 4
43 1 2 1 1 17 GLU H . 17 GLU H 1 4
44 1 1 1 1 25 VAL H . 25 VAL H 1 4
44 1 2 1 1 26 LEU H . 26 LEU H 1 4
45 1 1 1 1 25 VAL H . 25 VAL H 1 4
45 1 2 1 1 28 GLN H . 28 GLN H 1 4
46 1 1 1 1 29 ALA H . 29 ALA H 1 4
46 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 4
47 1 1 1 1 38 VAL H . 38 VAL H 1 4
47 1 2 1 1 39 ALA H . 39 ALA H 1 4
48 1 1 1 1 50 LEU H . 50 LEU H 1 4
48 1 2 1 1 51 GLU H . 51 GLU H 1 4
49 1 1 1 1 18 THR H . 18 THR H 1 4
49 1 2 1 1 21 ARG H . 21 ARG H 1 4
50 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 4
50 1 2 1 1 44 ASP H . 44 ASP H 1 4
51 1 1 1 1 12 GLY H . 12 GLY H 1 4
51 1 2 1 1 13 LYS HA . 13 LYS HA 1 4
52 1 1 1 1 3 VAL HA . 3 VAL HA 1 4
52 1 2 1 1 5 ALA H . 5 ALA H 1 4
53 1 1 1 1 25 VAL H . 25 VAL H 1 4
53 1 2 1 1 25 VAL HB . 25 VAL HB 1 4
54 1 1 1 1 35 GLU H . 35 GLU H 1 4
54 1 2 1 1 35 GLU QB . 35 GLU HB3 1 4
55 1 1 1 1 20 GLN H . 20 GLN H 1 4
55 1 2 1 1 21 ARG QB . 21 ARG HB3 1 4
56 1 1 1 1 21 ARG H . 21 ARG H 1 4
56 1 2 1 1 21 ARG QB . 21 ARG HB2 1 4
57 1 1 1 1 40 ILE H . 40 ILE H 1 4
57 1 2 1 1 40 ILE HB . 40 ILE HB 1 4
58 1 1 1 1 21 ARG H . 21 ARG H 1 4
58 1 2 1 1 21 ARG QG . 21 ARG HG3 1 4
59 1 1 1 1 39 ALA MB . 39 ALA HB1 1 4
59 1 2 1 1 40 ILE H . 40 ILE H 1 4
60 1 1 1 1 40 ILE MG . 40 ILE HG21 1 4
60 1 2 1 1 44 ASP H . 44 ASP H 1 4
61 1 1 1 1 40 ILE MG . 40 ILE HG21 1 4
61 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 4
62 1 1 1 1 38 VAL MG2 . 38 VAL HG21 1 4
62 1 2 1 1 39 ALA H . 39 ALA H 1 4
63 1 1 1 1 49 ALA MB . 49 ALA HB1 1 4
63 1 2 1 1 50 LEU HA . 50 LEU HA 1 4
64 1 1 1 1 50 LEU HA . 50 LEU HA 1 4
64 1 2 1 1 50 LEU HG . 50 LEU HG 1 4
65 1 1 1 1 28 GLN HA . 28 GLN HA 1 4
65 1 2 1 1 29 ALA HA . 29 ALA HA 1 4
66 1 1 1 1 40 ILE HA . 40 ILE HA 1 4
66 1 2 1 1 40 ILE MG . 40 ILE HG21 1 4
67 1 1 1 1 24 PRO HA . 24 PRO HA 1 4
67 1 2 1 1 28 GLN HA . 28 GLN HA 1 4
68 1 1 1 1 23 LEU HG . 23 LEU HG 1 4
68 1 2 1 1 24 PRO HA . 24 PRO HA 1 4
69 1 1 1 1 14 GLN HA . 14 GLN HA 1 4
69 1 2 1 1 18 THR HB . 18 THR HB 1 4
70 1 1 1 1 20 GLN HA . 20 GLN HA 1 4
70 1 2 1 1 21 ARG HA . 21 ARG HA 1 4
71 1 1 1 1 23 LEU QD . 23 LEU HD21 1 4
71 1 2 1 1 24 PRO QD . 24 PRO HD3 1 4
72 1 1 1 1 37 VAL HA . 37 VAL HA 1 4
72 1 2 1 1 38 VAL HA . 38 VAL HA 1 4
73 1 1 1 1 21 ARG HA . 21 ARG HA 1 4
73 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 4
74 1 1 1 1 21 ARG HA . 21 ARG HA 1 4
74 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 4
75 1 1 1 1 40 ILE MG . 40 ILE HG21 1 4
75 1 2 1 1 44 ASP QB . 44 ASP HB3 1 4
76 1 1 1 1 35 GLU QB . 35 GLU HB3 1 4
76 1 2 1 1 39 ALA MB . 39 ALA HB1 1 4
77 1 1 1 1 19 VAL HA . 19 VAL HA 1 4
77 1 2 1 1 19 VAL HB . 19 VAL HB 1 4
78 1 1 1 1 26 LEU HA . 26 LEU HA 1 4
78 1 2 1 1 26 LEU HB2 . 26 LEU HB3 1 4
79 1 1 1 1 21 ARG QG . 21 ARG HG3 1 4
79 1 2 1 1 22 LEU HA . 22 LEU HA 1 4
80 1 1 1 1 25 VAL HB . 25 VAL HB 1 4
80 1 2 1 1 26 LEU QD . 26 LEU HD11 1 4
81 1 1 1 1 19 VAL HA . 19 VAL HA 1 4
81 1 2 1 1 19 VAL QG . 19 VAL HG21 1 4
82 1 1 1 1 19 VAL HB . 19 VAL HB 1 4
82 1 2 1 1 40 ILE MD . 40 ILE HD11 1 4
83 1 1 1 1 43 HIS HA . 43 HIS HA 1 4
83 1 2 1 1 43 HIS HB2 . 43 HIS HB2 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.04 1 4
2 1 . . . . . . . 5.11 1 4
3 1 . . . . . . . 4.36 1 4
4 1 . . . . . . . 3.53 1 4
5 1 . . . . . . . 4.09 1 4
6 1 . . . . . . . 3.51 1 4
7 1 . . . . . . . 5.16 1 4
8 1 . . . . . . . 3.15 1 4
9 1 . . . . . . . 2.5 1 4
10 1 . . . . . . . 3.52 1 4
11 1 . . . . . . . 2.73 1 4
12 1 . . . . . . . 2.94 1 4
13 1 . . . . . . . 2.94 1 4
14 1 . . . . . . . 2.93 1 4
15 1 . . . . . . . 4.02 1 4
16 1 . . . . . . . 3.41 1 4
17 1 . . . . . . . 2.73 1 4
18 1 . . . . . . . 4.44 1 4
19 1 . . . . . . . 4.47 1 4
20 1 . . . . . . . 3.74 1 4
21 1 . . . . . . . 3.77 1 4
22 1 . . . . . . . 3.77 1 4
23 1 . . . . . . . 4.36 1 4
24 1 . . . . . . . 4.72 1 4
25 1 . . . . . . . 5.4 1 4
26 1 . . . . . . . 3.54 1 4
27 1 . . . . . . . 4.75 1 4
28 1 . . . . . . . 5.02 1 4
29 1 . . . . . . . 4.16 1 4
30 1 . . . . . . . 4.16 1 4
31 1 . . . . . . . 5.46 1 4
32 1 . . . . . . . 3.29 1 4
33 1 . . . . . . . 3.29 1 4
34 1 . . . . . . . 3.49 1 4
35 1 . . . . . . . 5.33 1 4
36 1 . . . . . . . 3.91 1 4
37 1 . . . . . . . 3.65 1 4
38 1 . . . . . . . 4.78 1 4
39 1 . . . . . . . 3.14 1 4
40 1 . . . . . . . 4.52 1 4
41 1 . . . . . . . 3.75 1 4
42 1 . . . . . . . 4.04 1 4
43 1 . . . . . . . 4.48 1 4
44 1 . . . . . . . 4.8 1 4
45 1 . . . . . . . 5.07 1 4
46 1 . . . . . . . 5.28 1 4
47 1 . . . . . . . 3.73 1 4
48 1 . . . . . . . 4.25 1 4
49 1 . . . . . . . 5.48 1 4
50 1 . . . . . . . 4.79 1 4
51 1 . . . . . . . 5.23 1 4
52 1 . . . . . . . 5.06 1 4
53 1 . . . . . . . 3.97 1 4
54 1 . . . . . . . 3.27 1 4
55 1 . . . . . . . 4.52 1 4
56 1 . . . . . . . 3.83 1 4
57 1 . . . . . . . 3.74 1 4
58 1 . . . . . . . 4.47 1 4
59 1 . . . . . . . 4.62 1 4
60 1 . . . . . . . 4.77 1 4
61 1 . . . . . . . 5.39 1 4
62 1 . . . . . . . 3.75 1 4
63 1 . . . . . . . 4.68 1 4
64 1 . . . . . . . 3.93 1 4
65 1 . . . . . . . 5.19 1 4
66 1 . . . . . . . 3.5 1 4
67 1 . . . . . . . 5.44 1 4
68 1 . . . . . . . 3.23 1 4
69 1 . . . . . . . 5.38 1 4
70 1 . . . . . . . 4.63 1 4
71 1 . . . . . . . 4.09 1 4
72 1 . . . . . . . 4.9 1 4
73 1 . . . . . . . 4.27 1 4
74 1 . . . . . . . 4.27 1 4
75 1 . . . . . . . 3.71 1 4
76 1 . . . . . . . 4.48 1 4
77 1 . . . . . . . 2.87 1 4
78 1 . . . . . . . 2.53 1 4
79 1 . . . . . . . 4.72 1 4
80 1 . . . . . . . 3.21 1 4
81 1 . . . . . . . 2.58 1 4
82 1 . . . . . . . 2.55 1 4
83 1 . . . . . . . 3.02 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 VAL HA . 4 VAL HA 1 5
1 1 2 1 1 8 SER QB . 8 SER QB 1 5
2 1 1 1 1 5 ALA HA . 5 ALA HA 1 5
2 1 2 1 1 8 SER QB . 8 SER QB 1 5
3 1 1 1 1 6 ILE HA . 6 ILE HA 1 5
3 1 2 1 1 10 ILE QG . 10 ILE QG1 1 5
4 1 1 1 1 8 SER HA . 8 SER HA 1 5
4 1 2 1 1 8 SER QB . 8 SER QB 1 5
5 1 1 1 1 9 ASN QB . 9 ASN QB 1 5
5 1 2 1 1 10 ILE MD . 10 ILE HD11 1 5
6 1 1 1 1 9 ASN QD . 9 ASN QD2 1 5
6 1 2 1 1 10 ILE MD . 10 ILE HD11 1 5
7 1 1 1 1 10 ILE H . 10 ILE H 1 5
7 1 2 1 1 10 ILE QG . 10 ILE QG1 1 5
8 1 1 1 1 10 ILE HA . 10 ILE HA 1 5
8 1 2 1 1 10 ILE QG . 10 ILE QG1 1 5
9 1 1 1 1 10 ILE HA . 10 ILE HA 1 5
9 1 2 1 1 11 GLY QA . 11 GLY QA 1 5
10 1 1 1 1 19 VAL QG . 19 VAL HG11 1 5
10 1 2 1 1 40 ILE QG . 40 ILE HG13 1 5
11 1 1 1 1 13 LYS QG . 13 LYS QG 1 5
11 1 2 1 1 16 LEU H . 16 LEU H 1 5
12 1 1 1 1 13 LYS QE . 13 LYS QE 1 5
12 1 2 1 1 16 LEU QB . 16 LEU QB 1 5
13 1 1 1 1 21 ARG HA . 21 ARG HA 1 5
13 1 2 1 1 21 ARG QD . 21 ARG QD 1 5
14 1 1 1 1 29 ALA MB . 29 ALA HB1 1 5
14 1 2 1 1 30 HIS QB . 30 HIS QB 1 5
15 1 1 1 1 30 HIS H . 30 HIS H 1 5
15 1 2 1 1 30 HIS QB . 30 HIS QB 1 5
16 1 1 1 1 30 HIS QB . 30 HIS QB 1 5
16 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 5
17 1 1 1 1 36 GLN QB . 36 GLN QB 1 5
17 1 2 1 1 36 GLN QG . 36 GLN QG 1 5
18 1 1 1 1 46 GLY QA . 46 GLY QA 1 5
18 1 2 1 1 47 LYS H . 47 LYS H 1 5
19 1 1 1 1 46 GLY QA . 46 GLY QA 1 5
19 1 2 1 1 48 GLN H . 48 GLN H 1 5
20 1 1 1 1 47 LYS HA . 47 LYS HA 1 5
20 1 2 1 1 47 LYS QB . 47 LYS QB 1 5
21 1 1 1 1 19 VAL HB . 19 VAL HB 1 5
21 1 2 1 1 40 ILE QG . 40 ILE HG12 1 5
22 1 1 1 1 4 VAL QG . 4 VAL HG11 1 5
22 1 2 1 1 22 LEU HG . 22 LEU HG 1 5
23 1 1 1 1 8 SER QB . 8 SER QB 1 5
23 1 2 1 1 17 GLU QB . 17 GLU HB2 1 5
24 1 1 1 1 13 LYS QG . 13 LYS QG 1 5
24 1 2 1 1 17 GLU QG . 17 GLU HG2 1 5
25 1 1 1 1 25 VAL HB . 25 VAL HB 1 5
25 1 2 1 1 28 GLN QB . 28 GLN QB 1 5
26 1 1 1 1 13 LYS QE . 13 LYS QE 1 5
26 1 2 1 1 17 GLU QG . 17 GLU HG2 1 5
27 1 1 1 1 19 VAL HB . 19 VAL HB 1 5
27 1 2 1 1 23 LEU QB . 23 LEU QB 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.72 1 5
2 1 . . . . . . . 4.49 1 5
3 1 . . . . . . . 5.34 1 5
4 1 . . . . . . . 2.61 1 5
5 1 . . . . . . . 5.04 1 5
6 1 . . . . . . . 5.34 1 5
7 1 . . . . . . . 3.86 1 5
8 1 . . . . . . . 3.56 1 5
9 1 . . . . . . . 4.99 1 5
10 1 . . . . . . . 3.83 1 5
11 1 . . . . . . . 5.33 1 5
12 1 . . . . . . . 3.61 1 5
13 1 . . . . . . . 3.7 1 5
14 1 . . . . . . . 5.34 1 5
15 1 . . . . . . . 3.5 1 5
16 1 . . . . . . . 3.36 1 5
17 1 . . . . . . . 2.36 1 5
18 1 . . . . . . . 2.98 1 5
19 1 . . . . . . . 4.63 1 5
20 1 . . . . . . . 2.39 1 5
21 1 . . . . . . . 3.46 1 5
22 1 . . . . . . . 3.06 1 5
23 1 . . . . . . . 3.78 1 5
24 1 . . . . . . . 5.21 1 5
25 1 . . . . . . . 5.34 1 5
26 1 . . . . . . . 5.34 1 5
27 1 . . . . . . . 5.34 1 5
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 2 GLN HA 1 6
1 1 2 1 1 5 ALA MB . 5 ALA HB1 1 6
2 1 1 1 1 3 VAL HA . 3 VAL HA 1 6
2 1 2 1 1 6 ILE HB . 6 ILE HB 1 6
3 1 1 1 1 4 VAL HA . 4 VAL HA 1 6
3 1 2 1 1 7 ALA MB . 7 ALA HB1 1 6
4 1 1 1 1 7 ALA HA . 7 ALA HA 1 6
4 1 2 1 1 10 ILE HB . 10 ILE HB 1 6
5 1 1 1 1 13 LYS HA . 13 LYS HA 1 6
5 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 6
6 1 1 1 1 17 GLU HA . 17 GLU HA 1 6
6 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 6
7 1 1 1 1 18 THR HA . 18 THR HA 1 6
7 1 2 1 1 21 ARG QB . 21 ARG HB2 1 6
8 1 1 1 1 24 PRO HA . 24 PRO HA 1 6
8 1 2 1 1 27 CYS HB3 . 27 CYS HB2 1 6
9 1 1 1 1 24 PRO HA . 24 PRO HA 1 6
9 1 2 1 1 27 CYS HB2 . 27 CYS HB3 1 6
10 1 1 1 1 25 VAL HA . 25 VAL HA 1 6
10 1 2 1 1 28 GLN HB3 . 28 GLN HB2 1 6
11 1 1 1 1 38 VAL HA . 38 VAL HA 1 6
11 1 2 1 1 41 ALA MB . 41 ALA HB1 1 6
12 1 1 1 1 46 GLY QA . 46 GLY HA3 1 6
12 1 2 1 1 49 ALA MB . 49 ALA HB1 1 6
13 1 1 1 1 47 LYS HA . 47 LYS HA 1 6
13 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 6
14 1 1 1 1 40 ILE HA . 40 ILE HA 1 6
14 1 2 1 1 43 HIS HB3 . 43 HIS HB3 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.9 1 6
2 1 . . . . . . . 4.9 1 6
3 1 . . . . . . . 4.9 1 6
4 1 . . . . . . . 4.9 1 6
5 1 . . . . . . . 4.9 1 6
6 1 . . . . . . . 4.9 1 6
7 1 . . . . . . . 4.9 1 6
8 1 . . . . . . . 4.9 1 6
9 1 . . . . . . . 4.9 1 6
10 1 . . . . . . . 4.9 1 6
11 1 . . . . . . . 4.9 1 6
12 1 . . . . . . . 4.9 1 6
13 1 . . . . . . . 4.9 1 6
14 1 . . . . . . . 4.9 1 6
stop_
save_
save_DYANA/DIANA_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
32 1 . . . 1 7
33 1 . . . 1 7
34 1 . . . 1 7
35 1 . . . 1 7
36 1 . . . 1 7
37 1 . . . 1 7
38 1 . . . 1 7
39 1 . . . 1 7
40 1 . . . 1 7
41 1 . . . 1 7
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL HA . 3 VAL HA 1 7
1 1 2 1 1 4 VAL H . 4 VAL H 1 7
2 1 1 1 1 5 ALA HA . 5 ALA HA 1 7
2 1 2 1 1 6 ILE H . 6 ILE H 1 7
3 1 1 1 1 6 ILE HA . 6 ILE HA 1 7
3 1 2 1 1 7 ALA H . 7 ALA H 1 7
4 1 1 1 1 7 ALA HA . 7 ALA HA 1 7
4 1 2 1 1 8 SER H . 8 SER H 1 7
5 1 1 1 1 8 SER HA . 8 SER HA 1 7
5 1 2 1 1 9 ASN H . 9 ASN H 1 7
6 1 1 1 1 9 ASN HA . 9 ASN HA 1 7
6 1 2 1 1 10 ILE H . 10 ILE H 1 7
7 1 1 1 1 10 ILE HA . 10 ILE HA 1 7
7 1 2 1 1 11 GLY H . 11 GLY H 1 7
8 1 1 1 1 11 GLY QA . 11 GLY HA 1 7
8 1 2 1 1 12 GLY H . 12 GLY H 1 7
9 1 1 1 1 12 GLY QA . 12 GLY HA 1 7
9 1 2 1 1 13 LYS H . 13 LYS H 1 7
10 1 1 1 1 13 LYS HA . 13 LYS HA 1 7
10 1 2 1 1 14 GLN H . 14 GLN H 1 7
11 1 1 1 1 14 GLN HA . 14 GLN HA 1 7
11 1 2 1 1 15 ALA H . 15 ALA H 1 7
12 1 1 1 1 15 ALA HA . 15 ALA HA 1 7
12 1 2 1 1 16 LEU H . 16 LEU H 1 7
13 1 1 1 1 16 LEU HA . 16 LEU HA 1 7
13 1 2 1 1 17 GLU H . 17 GLU H 1 7
14 1 1 1 1 17 GLU HA . 17 GLU HA 1 7
14 1 2 1 1 18 THR H . 18 THR H 1 7
15 1 1 1 1 18 THR HA . 18 THR HA 1 7
15 1 2 1 1 19 VAL H . 19 VAL H 1 7
16 1 1 1 1 19 VAL HA . 19 VAL HA 1 7
16 1 2 1 1 20 GLN H . 20 GLN H 1 7
17 1 1 1 1 20 GLN HA . 20 GLN HA 1 7
17 1 2 1 1 21 ARG H . 21 ARG H 1 7
18 1 1 1 1 21 ARG HA . 21 ARG HA 1 7
18 1 2 1 1 22 LEU H . 22 LEU H 1 7
19 1 1 1 1 22 LEU HA . 22 LEU HA 1 7
19 1 2 1 1 23 LEU H . 23 LEU H 1 7
20 1 1 1 1 24 PRO HA . 24 PRO HA 1 7
20 1 2 1 1 25 VAL H . 25 VAL H 1 7
21 1 1 1 1 25 VAL HA . 25 VAL HA 1 7
21 1 2 1 1 26 LEU H . 26 LEU H 1 7
22 1 1 1 1 26 LEU HA . 26 LEU HA 1 7
22 1 2 1 1 27 CYS H . 27 CYS H 1 7
23 1 1 1 1 27 CYS HA . 27 CYS HA 1 7
23 1 2 1 1 28 GLN H . 28 GLN H 1 7
24 1 1 1 1 28 GLN HA . 28 GLN HA 1 7
24 1 2 1 1 29 ALA H . 29 ALA H 1 7
25 1 1 1 1 29 ALA HA . 29 ALA HA 1 7
25 1 2 1 1 30 HIS H . 30 HIS H 1 7
26 1 1 1 1 30 HIS HA . 30 HIS HA 1 7
26 1 2 1 1 31 GLY H . 31 GLY H 1 7
27 1 1 1 1 31 GLY QA . 31 GLY HA 1 7
27 1 2 1 1 32 LEU H . 32 LEU H 1 7
28 1 1 1 1 32 LEU HA . 32 LEU HA 1 7
28 1 2 1 1 33 THR H . 33 THR H 1 7
29 1 1 1 1 34 PRO HA . 34 PRO HA 1 7
29 1 2 1 1 35 GLU H . 35 GLU H 1 7
30 1 1 1 1 35 GLU HA . 35 GLU HA 1 7
30 1 2 1 1 36 GLN H . 36 GLN H 1 7
31 1 1 1 1 36 GLN HA . 36 GLN HA 1 7
31 1 2 1 1 37 VAL H . 37 VAL H 1 7
32 1 1 1 1 37 VAL HA . 37 VAL HA 1 7
32 1 2 1 1 38 VAL H . 38 VAL H 1 7
33 1 1 1 1 38 VAL HA . 38 VAL HA 1 7
33 1 2 1 1 39 ALA H . 39 ALA H 1 7
34 1 1 1 1 39 ALA HA . 39 ALA HA 1 7
34 1 2 1 1 40 ILE H . 40 ILE H 1 7
35 1 1 1 1 40 ILE HA . 40 ILE HA 1 7
35 1 2 1 1 41 ALA H . 41 ALA H 1 7
36 1 1 1 1 41 ALA HA . 41 ALA HA 1 7
36 1 2 1 1 42 SER H . 42 SER H 1 7
37 1 1 1 1 42 SER HA . 42 SER HA 1 7
37 1 2 1 1 43 HIS H . 43 HIS H 1 7
38 1 1 1 1 44 ASP HA . 44 ASP HA 1 7
38 1 2 1 1 45 GLY H . 45 GLY H 1 7
39 1 1 1 1 45 GLY QA . 45 GLY HA 1 7
39 1 2 1 1 46 GLY H . 46 GLY H 1 7
40 1 1 1 1 48 GLN HA . 48 GLN HA 1 7
40 1 2 1 1 49 ALA H . 49 ALA H 1 7
41 1 1 1 1 50 LEU HA . 50 LEU HA 1 7
41 1 2 1 1 51 GLU H . 51 GLU H 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.6 1 7
2 1 . . . . . . . 3.6 1 7
3 1 . . . . . . . 3.6 1 7
4 1 . . . . . . . 3.6 1 7
5 1 . . . . . . . 3.6 1 7
6 1 . . . . . . . 3.6 1 7
7 1 . . . . . . . 3.6 1 7
8 1 . . . . . . . 3.6 1 7
9 1 . . . . . . . 3.6 1 7
10 1 . . . . . . . 3.6 1 7
11 1 . . . . . . . 3.6 1 7
12 1 . . . . . . . 3.6 1 7
13 1 . . . . . . . 3.6 1 7
14 1 . . . . . . . 3.6 1 7
15 1 . . . . . . . 3.6 1 7
16 1 . . . . . . . 3.6 1 7
17 1 . . . . . . . 3.6 1 7
18 1 . . . . . . . 3.6 1 7
19 1 . . . . . . . 3.6 1 7
20 1 . . . . . . . 3.6 1 7
21 1 . . . . . . . 3.6 1 7
22 1 . . . . . . . 3.6 1 7
23 1 . . . . . . . 3.6 1 7
24 1 . . . . . . . 3.6 1 7
25 1 . . . . . . . 3.6 1 7
26 1 . . . . . . . 3.6 1 7
27 1 . . . . . . . 3.6 1 7
28 1 . . . . . . . 3.6 1 7
29 1 . . . . . . . 3.6 1 7
30 1 . . . . . . . 3.6 1 7
31 1 . . . . . . . 3.6 1 7
32 1 . . . . . . . 3.6 1 7
33 1 . . . . . . . 3.6 1 7
34 1 . . . . . . . 3.6 1 7
35 1 . . . . . . . 3.6 1 7
36 1 . . . . . . . 3.6 1 7
37 1 . . . . . . . 3.6 1 7
38 1 . . . . . . . 3.6 1 7
39 1 . . . . . . . 3.6 1 7
40 1 . . . . . . . 3.6 1 7
41 1 . . . . . . . 3.6 1 7
stop_
save_
save_DYANA/DIANA_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
7 1 . . . 1 8
8 1 . . . 1 8
9 1 . . . 1 8
10 1 . . . 1 8
11 1 . . . 1 8
12 1 . . . 1 8
13 1 . . . 1 8
14 1 . . . 1 8
15 1 . . . 1 8
16 1 . . . 1 8
17 1 . . . 1 8
18 1 . . . 1 8
19 1 . . . 1 8
20 1 . . . 1 8
21 1 . . . 1 8
22 1 . . . 1 8
23 1 . . . 1 8
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ALA H . 5 ALA H 1 8
1 1 2 1 1 6 ILE H . 6 ILE H 1 8
2 1 1 1 1 10 ILE H . 10 ILE H 1 8
2 1 2 1 1 11 GLY H . 11 GLY H 1 8
3 1 1 1 1 11 GLY H . 11 GLY H 1 8
3 1 2 1 1 12 GLY H . 12 GLY H 1 8
4 1 1 1 1 14 GLN H . 14 GLN H 1 8
4 1 2 1 1 15 ALA H . 15 ALA H 1 8
5 1 1 1 1 15 ALA H . 15 ALA H 1 8
5 1 2 1 1 16 LEU H . 16 LEU H 1 8
6 1 1 1 1 18 THR H . 18 THR H 1 8
6 1 2 1 1 19 VAL H . 19 VAL H 1 8
7 1 1 1 1 20 GLN H . 20 GLN H 1 8
7 1 2 1 1 21 ARG H . 21 ARG H 1 8
8 1 1 1 1 21 ARG H . 21 ARG H 1 8
8 1 2 1 1 22 LEU H . 22 LEU H 1 8
9 1 1 1 1 22 LEU H . 22 LEU H 1 8
9 1 2 1 1 23 LEU H . 23 LEU H 1 8
10 1 1 1 1 26 LEU H . 26 LEU H 1 8
10 1 2 1 1 27 CYS H . 27 CYS H 1 8
11 1 1 1 1 27 CYS H . 27 CYS H 1 8
11 1 2 1 1 28 GLN H . 28 GLN H 1 8
12 1 1 1 1 28 GLN H . 28 GLN H 1 8
12 1 2 1 1 29 ALA H . 29 ALA H 1 8
13 1 1 1 1 31 GLY H . 31 GLY H 1 8
13 1 2 1 1 32 LEU H . 32 LEU H 1 8
14 1 1 1 1 32 LEU H . 32 LEU H 1 8
14 1 2 1 1 33 THR H . 33 THR H 1 8
15 1 1 1 1 35 GLU H . 35 GLU H 1 8
15 1 2 1 1 36 GLN H . 36 GLN H 1 8
16 1 1 1 1 36 GLN H . 36 GLN H 1 8
16 1 2 1 1 37 VAL H . 37 VAL H 1 8
17 1 1 1 1 39 ALA H . 39 ALA H 1 8
17 1 2 1 1 40 ILE H . 40 ILE H 1 8
18 1 1 1 1 41 ALA H . 41 ALA H 1 8
18 1 2 1 1 42 SER H . 42 SER H 1 8
19 1 1 1 1 42 SER H . 42 SER H 1 8
19 1 2 1 1 43 HIS H . 43 HIS H 1 8
20 1 1 1 1 44 ASP H . 44 ASP H 1 8
20 1 2 1 1 45 GLY H . 45 GLY H 1 8
21 1 1 1 1 45 GLY H . 45 GLY H 1 8
21 1 2 1 1 46 GLY H . 46 GLY H 1 8
22 1 1 1 1 48 GLN H . 48 GLN H 1 8
22 1 2 1 1 49 ALA H . 49 ALA H 1 8
23 1 1 1 1 49 ALA H . 49 ALA H 1 8
23 1 2 1 1 50 LEU H . 50 LEU H 1 8
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 . 1 8
2 1 . . . . . . 2.8 . 1 8
3 1 . . . . . . 2.8 . 1 8
4 1 . . . . . . 2.8 . 1 8
5 1 . . . . . . 2.8 . 1 8
6 1 . . . . . . 2.8 . 1 8
7 1 . . . . . . 2.8 . 1 8
8 1 . . . . . . 2.8 . 1 8
9 1 . . . . . . 2.8 . 1 8
10 1 . . . . . . 2.8 . 1 8
11 1 . . . . . . 2.8 . 1 8
12 1 . . . . . . 2.8 . 1 8
13 1 . . . . . . 2.8 . 1 8
14 1 . . . . . . 2.8 . 1 8
15 1 . . . . . . 2.8 . 1 8
16 1 . . . . . . 2.8 . 1 8
17 1 . . . . . . 2.8 . 1 8
18 1 . . . . . . 2.8 . 1 8
19 1 . . . . . . 2.8 . 1 8
20 1 . . . . . . 2.8 . 1 8
21 1 . . . . . . 2.8 . 1 8
22 1 . . . . . . 2.8 . 1 8
23 1 . . . . . . 2.8 . 1 8
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
5 1 . . . 1 9
6 1 . . . 1 9
7 1 . . . 1 9
8 1 . . . 1 9
9 1 . . . 1 9
10 1 . . . 1 9
11 1 . . . 1 9
12 1 . . . 1 9
13 1 . . . 1 9
14 1 . . . 1 9
15 1 . . . 1 9
16 1 . . . 1 9
17 1 . . . 1 9
18 1 . . . 1 9
19 1 . . . 1 9
20 1 . . . 1 9
21 1 . . . 1 9
22 1 . . . 1 9
23 1 . . . 1 9
24 1 . . . 1 9
25 1 . . . 1 9
26 1 . . . 1 9
27 1 . . . 1 9
28 1 . . . 1 9
29 1 . . . 1 9
30 1 . . . 1 9
31 1 . . . 1 9
32 1 . . . 1 9
33 1 . . . 1 9
34 1 . . . 1 9
35 1 . . . 1 9
36 1 . . . 1 9
37 1 . . . 1 9
38 1 . . . 1 9
39 1 . . . 1 9
40 1 . . . 1 9
41 1 . . . 1 9
42 1 . . . 1 9
43 1 . . . 1 9
44 1 . . . 1 9
45 1 . . . 1 9
46 1 . . . 1 9
47 1 . . . 1 9
48 1 . . . 1 9
49 1 . . . 1 9
50 1 . . . 1 9
51 1 . . . 1 9
52 1 . . . 1 9
53 1 . . . 1 9
54 1 . . . 1 9
55 1 . . . 1 9
56 1 . . . 1 9
57 1 . . . 1 9
58 1 . . . 1 9
59 1 . . . 1 9
60 1 . . . 1 9
61 1 . . . 1 9
62 1 . . . 1 9
63 1 . . . 1 9
64 1 . . . 1 9
65 1 . . . 1 9
66 1 . . . 1 9
67 1 . . . 1 9
68 1 . . . 1 9
69 1 . . . 1 9
70 1 . . . 1 9
71 1 . . . 1 9
72 1 . . . 1 9
73 1 . . . 1 9
74 1 . . . 1 9
75 1 . . . 1 9
76 1 . . . 1 9
77 1 . . . 1 9
78 1 . . . 1 9
79 1 . . . 1 9
80 1 . . . 1 9
81 1 . . . 1 9
82 1 . . . 1 9
83 1 . . . 1 9
84 1 . . . 1 9
85 1 . . . 1 9
86 1 . . . 1 9
87 1 . . . 1 9
88 1 . . . 1 9
89 1 . . . 1 9
90 1 . . . 1 9
91 1 . . . 1 9
92 1 . . . 1 9
93 1 . . . 1 9
94 1 . . . 1 9
95 1 . . . 1 9
96 1 . . . 1 9
97 1 . . . 1 9
98 1 . . . 1 9
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 47 LYS HA . 47 LYS HA 1 9
1 1 2 1 1 48 GLN H . 48 GLN H 1 9
2 1 1 1 1 44 ASP H . 44 ASP H 1 9
2 1 2 1 1 44 ASP QB . 44 ASP HB2 1 9
3 1 1 1 1 48 GLN H . 48 GLN H 1 9
3 1 2 1 1 49 ALA MB . 49 ALA HB1 1 9
4 1 1 1 1 48 GLN H . 48 GLN H 1 9
4 1 2 1 1 50 LEU QD . 50 LEU HD21 1 9
5 1 1 1 1 2 GLN HA . 2 GLN HA 1 9
5 1 2 1 1 3 VAL H . 3 VAL H 1 9
6 1 1 1 1 3 VAL H . 3 VAL H 1 9
6 1 2 1 1 3 VAL MG2 . 3 VAL HG21 1 9
7 1 1 1 1 37 VAL H . 37 VAL H 1 9
7 1 2 1 1 38 VAL MG1 . 38 VAL HG11 1 9
8 1 1 1 1 17 GLU H . 17 GLU H 1 9
8 1 2 1 1 18 THR MG . 18 THR HG21 1 9
9 1 1 1 1 41 ALA H . 41 ALA H 1 9
9 1 2 1 1 41 ALA MB . 41 ALA HB1 1 9
10 1 1 1 1 13 LYS H . 13 LYS H 1 9
10 1 2 1 1 17 GLU QB . 17 GLU HB2 1 9
11 1 1 1 1 8 SER H . 8 SER H 1 9
11 1 2 1 1 9 ASN HA . 9 ASN HA 1 9
12 1 1 1 1 25 VAL MG1 . 25 VAL HG11 1 9
12 1 2 1 1 26 LEU H . 26 LEU H 1 9
13 1 1 1 1 29 ALA H . 29 ALA H 1 9
13 1 2 1 1 29 ALA HA . 29 ALA HA 1 9
14 1 1 1 1 29 ALA H . 29 ALA H 1 9
14 1 2 1 1 29 ALA MB . 29 ALA HB1 1 9
15 1 1 1 1 39 ALA H . 39 ALA H 1 9
15 1 2 1 1 39 ALA HA . 39 ALA HA 1 9
16 1 1 1 1 8 SER QB . 8 SER HB2 1 9
16 1 2 1 1 18 THR H . 18 THR H 1 9
17 1 1 1 1 38 VAL MG1 . 38 VAL HG11 1 9
17 1 2 1 1 39 ALA H . 39 ALA H 1 9
18 1 1 1 1 43 HIS H . 43 HIS H 1 9
18 1 2 1 1 43 HIS HB2 . 43 HIS HB2 1 9
19 1 1 1 1 13 LYS HA . 13 LYS HA 1 9
19 1 2 1 1 15 ALA H . 15 ALA H 1 9
20 1 1 1 1 19 VAL H . 19 VAL H 1 9
20 1 2 1 1 19 VAL HB . 19 VAL HB 1 9
21 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 9
21 1 2 1 1 4 VAL H . 4 VAL H 1 9
22 1 1 1 1 49 ALA H . 49 ALA H 1 9
22 1 2 1 1 49 ALA MB . 49 ALA HB1 1 9
23 1 1 1 1 21 ARG QB . 21 ARG HB3 1 9
23 1 2 1 1 22 LEU H . 22 LEU H 1 9
24 1 1 1 1 38 VAL H . 38 VAL H 1 9
24 1 2 1 1 38 VAL MG1 . 38 VAL HG11 1 9
25 1 1 1 1 49 ALA HA . 49 ALA HA 1 9
25 1 2 1 1 51 GLU H . 51 GLU H 1 9
26 1 1 1 1 37 VAL HB . 37 VAL HB 1 9
26 1 2 1 1 38 VAL H . 38 VAL H 1 9
27 1 1 1 1 5 ALA H . 5 ALA H 1 9
27 1 2 1 1 5 ALA MB . 5 ALA HB1 1 9
28 1 1 1 1 4 VAL QG . 4 VAL HG11 1 9
28 1 2 1 1 5 ALA H . 5 ALA H 1 9
29 1 1 1 1 26 LEU QD . 26 LEU HD11 1 9
29 1 2 1 1 27 CYS H . 27 CYS H 1 9
30 1 1 1 1 4 VAL HB . 4 VAL HB 1 9
30 1 2 1 1 5 ALA H . 5 ALA H 1 9
31 1 1 1 1 49 ALA MB . 49 ALA HB1 1 9
31 1 2 1 1 50 LEU H . 50 LEU H 1 9
32 1 1 1 1 49 ALA HA . 49 ALA HA 1 9
32 1 2 1 1 50 LEU H . 50 LEU H 1 9
33 1 1 1 1 50 LEU H . 50 LEU H 1 9
33 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 9
34 1 1 1 1 50 LEU H . 50 LEU H 1 9
34 1 2 1 1 50 LEU QD . 50 LEU HD21 1 9
35 1 1 1 1 29 ALA MB . 29 ALA HB1 1 9
35 1 2 1 1 30 HIS H . 30 HIS H 1 9
36 1 1 1 1 10 ILE H . 10 ILE H 1 9
36 1 2 1 1 10 ILE MG . 10 ILE HG21 1 9
37 1 1 1 1 29 ALA HA . 29 ALA HA 1 9
37 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 9
38 1 1 1 1 43 HIS HA . 43 HIS HA 1 9
38 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 9
39 1 1 1 1 25 VAL H . 25 VAL H 1 9
39 1 2 1 1 25 VAL MG2 . 25 VAL HG21 1 9
40 1 1 1 1 2 GLN H . 2 GLN H 1 9
40 1 2 1 1 3 VAL H . 3 VAL H 1 9
41 1 1 1 1 12 GLY H . 12 GLY H 1 9
41 1 2 1 1 13 LYS H . 13 LYS H 1 9
42 1 1 1 1 44 ASP H . 44 ASP H 1 9
42 1 2 1 1 46 GLY H . 46 GLY H 1 9
43 1 1 1 1 43 HIS H . 43 HIS H 1 9
43 1 2 1 1 44 ASP H . 44 ASP H 1 9
44 1 1 1 1 47 LYS H . 47 LYS H 1 9
44 1 2 1 1 48 GLN H . 48 GLN H 1 9
45 1 1 1 1 19 VAL H . 19 VAL H 1 9
45 1 2 1 1 20 GLN H . 20 GLN H 1 9
46 1 1 1 1 46 GLY H . 46 GLY H 1 9
46 1 2 1 1 47 LYS H . 47 LYS H 1 9
47 1 1 1 1 15 ALA H . 15 ALA H 1 9
47 1 2 1 1 17 GLU H . 17 GLU H 1 9
48 1 1 1 1 17 GLU H . 17 GLU H 1 9
48 1 2 1 1 18 THR H . 18 THR H 1 9
49 1 1 1 1 43 HIS H . 43 HIS H 1 9
49 1 2 1 1 47 LYS H . 47 LYS H 1 9
50 1 1 1 1 7 ALA H . 7 ALA H 1 9
50 1 2 1 1 8 SER H . 8 SER H 1 9
51 1 1 1 1 29 ALA H . 29 ALA H 1 9
51 1 2 1 1 30 HIS H . 30 HIS H 1 9
52 1 1 1 1 4 VAL H . 4 VAL H 1 9
52 1 2 1 1 5 ALA H . 5 ALA H 1 9
53 1 1 1 1 38 VAL H . 38 VAL H 1 9
53 1 2 1 1 41 ALA H . 41 ALA H 1 9
54 1 1 1 1 6 ILE H . 6 ILE H 1 9
54 1 2 1 1 7 ALA H . 7 ALA H 1 9
55 1 1 1 1 40 ILE H . 40 ILE H 1 9
55 1 2 1 1 41 ALA H . 41 ALA H 1 9
56 1 1 1 1 5 ALA H . 5 ALA H 1 9
56 1 2 1 1 7 ALA H . 7 ALA H 1 9
57 1 1 1 1 8 SER H . 8 SER H 1 9
57 1 2 1 1 10 ILE H . 10 ILE H 1 9
58 1 1 1 1 9 ASN H . 9 ASN H 1 9
58 1 2 1 1 10 ILE H . 10 ILE H 1 9
59 1 1 1 1 30 HIS H . 30 HIS H 1 9
59 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 9
60 1 1 1 1 43 HIS H . 43 HIS H 1 9
60 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 9
61 1 1 1 1 47 LYS HA . 47 LYS HA 1 9
61 1 2 1 1 50 LEU QD . 50 LEU HD21 1 9
62 1 1 1 1 41 ALA HA . 41 ALA HA 1 9
62 1 2 1 1 42 SER HA . 42 SER HA 1 9
63 1 1 1 1 7 ALA HA . 7 ALA HA 1 9
63 1 2 1 1 8 SER HA . 8 SER HA 1 9
64 1 1 1 1 3 VAL HA . 3 VAL HA 1 9
64 1 2 1 1 3 VAL MG1 . 3 VAL HG11 1 9
65 1 1 1 1 21 ARG QB . 21 ARG HB2 1 9
65 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 9
66 1 1 1 1 25 VAL HB . 25 VAL HB 1 9
66 1 2 1 1 26 LEU HA . 26 LEU HA 1 9
67 1 1 1 1 37 VAL HB . 37 VAL HB 1 9
67 1 2 1 1 38 VAL MG1 . 38 VAL HG11 1 9
68 1 1 1 1 10 ILE HA . 10 ILE HA 1 9
68 1 2 1 1 10 ILE HB . 10 ILE HB 1 9
69 1 1 1 1 21 ARG QB . 21 ARG HB2 1 9
69 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 9
70 1 1 1 1 47 LYS HA . 47 LYS HA 1 9
70 1 2 1 1 50 LEU HG . 50 LEU HG 1 9
71 1 1 1 1 7 ALA MB . 7 ALA HB1 1 9
71 1 2 1 1 8 SER HA . 8 SER HA 1 9
72 1 1 1 1 29 ALA MB . 29 ALA HB1 1 9
72 1 2 1 1 30 HIS HA . 30 HIS HA 1 9
73 1 1 1 1 49 ALA MB . 49 ALA HB1 1 9
73 1 2 1 1 50 LEU QD . 50 LEU HD21 1 9
74 1 1 1 1 25 VAL HA . 25 VAL HA 1 9
74 1 2 1 1 25 VAL MG2 . 25 VAL HG21 1 9
75 1 1 1 1 2 GLN HA . 2 GLN HA 1 9
75 1 2 1 1 3 VAL MG2 . 3 VAL HG21 1 9
76 1 1 1 1 37 VAL HA . 37 VAL HA 1 9
76 1 2 1 1 37 VAL MG1 . 37 VAL HG11 1 9
77 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 9
77 1 2 1 1 4 VAL QG . 4 VAL HG11 1 9
78 1 1 1 1 25 VAL MG1 . 25 VAL HG11 1 9
78 1 2 1 1 26 LEU HA . 26 LEU HA 1 9
79 1 1 1 1 25 VAL HA . 25 VAL HA 1 9
79 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 9
80 1 1 1 1 26 LEU HA . 26 LEU HA 1 9
80 1 2 1 1 26 LEU QD . 26 LEU HD11 1 9
81 1 1 1 1 50 LEU HA . 50 LEU HA 1 9
81 1 2 1 1 50 LEU QD . 50 LEU HD21 1 9
82 1 1 1 1 40 ILE HA . 40 ILE HA 1 9
82 1 2 1 1 40 ILE MD . 40 ILE HD11 1 9
83 1 1 1 1 39 ALA MB . 39 ALA HB1 1 9
83 1 2 1 1 40 ILE MD . 40 ILE HD11 1 9
84 1 1 1 1 5 ALA HA . 5 ALA HA 1 9
84 1 2 1 1 9 ASN H . 9 ASN H 1 9
85 1 1 1 1 13 LYS HA . 13 LYS HA 1 9
85 1 2 1 1 17 GLU H . 17 GLU H 1 9
86 1 1 1 1 46 GLY H . 46 GLY H 1 9
86 1 2 1 1 47 LYS HA . 47 LYS HA 1 9
87 1 1 1 1 43 HIS H . 43 HIS H 1 9
87 1 2 1 1 43 HIS HB3 . 43 HIS HB3 1 9
88 1 1 1 1 37 VAL H . 37 VAL H 1 9
88 1 2 1 1 37 VAL HB . 37 VAL HB 1 9
89 1 1 1 1 17 GLU H . 17 GLU H 1 9
89 1 2 1 1 17 GLU QB . 17 GLU HB2 1 9
90 1 1 1 1 10 ILE H . 10 ILE H 1 9
90 1 2 1 1 10 ILE HB . 10 ILE HB 1 9
91 1 1 1 1 19 VAL HB . 19 VAL HB 1 9
91 1 2 1 1 20 GLN H . 20 GLN H 1 9
92 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 9
92 1 2 1 1 51 GLU H . 51 GLU H 1 9
93 1 1 1 1 7 ALA MB . 7 ALA HB1 1 9
93 1 2 1 1 8 SER H . 8 SER H 1 9
94 1 1 1 1 38 VAL H . 38 VAL H 1 9
94 1 2 1 1 41 ALA MB . 41 ALA HB1 1 9
95 1 1 1 1 18 THR H . 18 THR H 1 9
95 1 2 1 1 18 THR MG . 18 THR HG21 1 9
96 1 1 1 1 25 VAL MG2 . 25 VAL HG21 1 9
96 1 2 1 1 26 LEU H . 26 LEU H 1 9
97 1 1 1 1 4 VAL H . 4 VAL H 1 9
97 1 2 1 1 4 VAL QG . 4 VAL HG11 1 9
98 1 1 1 1 50 LEU QD . 50 LEU HD21 1 9
98 1 2 1 1 51 GLU H . 51 GLU H 1 9
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.29 1 9
2 1 . . . . . . . 3.42 1 9
3 1 . . . . . . . 5.35 1 9
4 1 . . . . . . . 3.81 1 9
5 1 . . . . . . . 3.56 1 9
6 1 . . . . . . . 3.34 1 9
7 1 . . . . . . . 3.56 1 9
8 1 . . . . . . . 3.87 1 9
9 1 . . . . . . . 2.9 1 9
10 1 . . . . . . . 4.81 1 9
11 1 . . . . . . . 5.45 1 9
12 1 . . . . . . . 3.77 1 9
13 1 . . . . . . . 2.88 1 9
14 1 . . . . . . . 3.3 1 9
15 1 . . . . . . . 2.89 1 9
16 1 . . . . . . . 4.6 1 9
17 1 . . . . . . . 4.01 1 9
18 1 . . . . . . . 3.71 1 9
19 1 . . . . . . . 4.71 1 9
20 1 . . . . . . . 3.78 1 9
21 1 . . . . . . . 2.9 1 9
22 1 . . . . . . . 3.24 1 9
23 1 . . . . . . . 3.59 1 9
24 1 . . . . . . . 3.24 1 9
25 1 . . . . . . . 4.32 1 9
26 1 . . . . . . . 5.02 1 9
27 1 . . . . . . . 3.18 1 9
28 1 . . . . . . . 5.05 1 9
29 1 . . . . . . . 5.41 1 9
30 1 . . . . . . . 4.51 1 9
31 1 . . . . . . . 3.26 1 9
32 1 . . . . . . . 3.52 1 9
33 1 . . . . . . . 2.81 1 9
34 1 . . . . . . . 2.96 1 9
35 1 . . . . . . . 3.15 1 9
36 1 . . . . . . . 4.51 1 9
37 1 . . . . . . . 4.83 1 9
38 1 . . . . . . . 4.97 1 9
39 1 . . . . . . . 4.14 1 9
40 1 . . . . . . . 5.4 1 9
41 1 . . . . . . . 5.04 1 9
42 1 . . . . . . . 4.68 1 9
43 1 . . . . . . . 3.42 1 9
44 1 . . . . . . . 4.59 1 9
45 1 . . . . . . . 3.39 1 9
46 1 . . . . . . . 3.41 1 9
47 1 . . . . . . . 3.33 1 9
48 1 . . . . . . . 3.29 1 9
49 1 . . . . . . . 4.79 1 9
50 1 . . . . . . . 4.04 1 9
51 1 . . . . . . . 3.72 1 9
52 1 . . . . . . . 3.24 1 9
53 1 . . . . . . . 4.18 1 9
54 1 . . . . . . . 4.01 1 9
55 1 . . . . . . . 4.52 1 9
56 1 . . . . . . . 5.22 1 9
57 1 . . . . . . . 5.25 1 9
58 1 . . . . . . . 4.07 1 9
59 1 . . . . . . . 4.89 1 9
60 1 . . . . . . . 4.84 1 9
61 1 . . . . . . . 3.93 1 9
62 1 . . . . . . . 4.69 1 9
63 1 . . . . . . . 4.87 1 9
64 1 . . . . . . . 3.72 1 9
65 1 . . . . . . . 3.72 1 9
66 1 . . . . . . . 4.86 1 9
67 1 . . . . . . . 4.57 1 9
68 1 . . . . . . . 3.01 1 9
69 1 . . . . . . . 3.72 1 9
70 1 . . . . . . . 4.77 1 9
71 1 . . . . . . . 4.34 1 9
72 1 . . . . . . . 4.92 1 9
73 1 . . . . . . . 3.64 1 9
74 1 . . . . . . . 3.68 1 9
75 1 . . . . . . . 5.35 1 9
76 1 . . . . . . . 3.35 1 9
77 1 . . . . . . . 2.55 1 9
78 1 . . . . . . . 4.6 1 9
79 1 . . . . . . . 3.69 1 9
80 1 . . . . . . . 3.58 1 9
81 1 . . . . . . . 2.71 1 9
82 1 . . . . . . . 3.0 1 9
83 1 . . . . . . . 5.16 1 9
84 1 . . . . . . . 4.06 1 9
85 1 . . . . . . . 4.66 1 9
86 1 . . . . . . . 4.92 1 9
87 1 . . . . . . . 3.71 1 9
88 1 . . . . . . . 3.75 1 9
89 1 . . . . . . . 2.7 1 9
90 1 . . . . . . . 3.71 1 9
91 1 . . . . . . . 4.45 1 9
92 1 . . . . . . . 5.33 1 9
93 1 . . . . . . . 3.05 1 9
94 1 . . . . . . . 3.66 1 9
95 1 . . . . . . . 4.25 1 9
96 1 . . . . . . . 5.05 1 9
97 1 . . . . . . . 2.84 1 9
98 1 . . . . . . . 4.53 1 9
stop_
save_
save_DYANA/DIANA_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 10
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 10
2 1 . . . 1 10
3 1 . . . 1 10
4 1 . . . 1 10
5 1 . . . 1 10
6 1 . . . 1 10
7 1 . . . 1 10
8 1 . . . 1 10
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 VAL QG . 19 VAL HG11 1 10
1 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 10
2 1 1 1 1 23 LEU QD . 23 LEU HD21 1 10
2 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 10
3 1 1 1 1 2 GLN QG . 2 GLN HG2 1 10
3 1 2 1 1 6 ILE MD . 6 ILE HD11 1 10
4 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 10
4 1 2 1 1 23 LEU QD . 23 LEU HD21 1 10
5 1 1 1 1 13 LYS QD . 13 LYS HD2 1 10
5 1 2 1 1 16 LEU HG . 16 LEU HG 1 10
6 1 1 1 1 14 GLN QB . 14 GLN HB3 1 10
6 1 2 1 1 47 LYS QG . 47 LYS HG2 1 10
7 1 1 1 1 16 LEU QD . 16 LEU HD11 1 10
7 1 2 1 1 44 ASP QB . 44 ASP HB2 1 10
8 1 1 1 1 16 LEU HG . 16 LEU HG 1 10
8 1 2 1 1 44 ASP QB . 44 ASP HB2 1 10
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 10
2 1 . . . . . . . 5.5 1 10
3 1 . . . . . . . 5.5 1 10
4 1 . . . . . . . 5.5 1 10
5 1 . . . . . . . 5.5 1 10
6 1 . . . . . . . 5.5 1 10
7 1 . . . . . . . 5.5 1 10
8 1 . . . . . . . 5.5 1 10
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 11
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 11
2 1 . . . 1 11
3 1 . . . 1 11
4 1 . . . 1 11
5 1 . . . 1 11
6 1 . . . 1 11
7 1 . . . 1 11
8 1 . . . 1 11
9 1 . . . 1 11
10 1 . . . 1 11
11 1 . . . 1 11
12 1 . . . 1 11
13 1 . . . 1 11
14 1 . . . 1 11
15 1 . . . 1 11
16 1 . . . 1 11
17 1 . . . 1 11
18 1 . . . 1 11
19 1 . . . 1 11
20 1 . . . 1 11
21 1 . . . 1 11
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL HA . 3 VAL HA 1 11
1 1 2 1 1 7 ALA H . 7 ALA H 1 11
2 1 1 1 1 4 VAL HA . 4 VAL HA 1 11
2 1 2 1 1 8 SER H . 8 SER H 1 11
3 1 1 1 1 6 ILE HA . 6 ILE HA 1 11
3 1 2 1 1 10 ILE H . 10 ILE H 1 11
4 1 1 1 1 14 GLN HA . 14 GLN HA 1 11
4 1 2 1 1 18 THR H . 18 THR H 1 11
5 1 1 1 1 15 ALA HA . 15 ALA HA 1 11
5 1 2 1 1 19 VAL H . 19 VAL H 1 11
6 1 1 1 1 16 LEU HA . 16 LEU HA 1 11
6 1 2 1 1 20 GLN H . 20 GLN H 1 11
7 1 1 1 1 17 GLU HA . 17 GLU HA 1 11
7 1 2 1 1 21 ARG H . 21 ARG H 1 11
8 1 1 1 1 18 THR HA . 18 THR HA 1 11
8 1 2 1 1 22 LEU H . 22 LEU H 1 11
9 1 1 1 1 19 VAL HA . 19 VAL HA 1 11
9 1 2 1 1 23 LEU H . 23 LEU H 1 11
10 1 1 1 1 23 LEU HA . 23 LEU HA 1 11
10 1 2 1 1 27 CYS H . 27 CYS H 1 11
11 1 1 1 1 24 PRO HA . 24 PRO HA 1 11
11 1 2 1 1 28 GLN H . 28 GLN H 1 11
12 1 1 1 1 25 VAL HA . 25 VAL HA 1 11
12 1 2 1 1 29 ALA H . 29 ALA H 1 11
13 1 1 1 1 35 GLU HA . 35 GLU HA 1 11
13 1 2 1 1 39 ALA H . 39 ALA H 1 11
14 1 1 1 1 37 VAL HA . 37 VAL HA 1 11
14 1 2 1 1 41 ALA H . 41 ALA H 1 11
15 1 1 1 1 38 VAL HA . 38 VAL HA 1 11
15 1 2 1 1 42 SER H . 42 SER H 1 11
16 1 1 1 1 39 ALA HA . 39 ALA HA 1 11
16 1 2 1 1 43 HIS H . 43 HIS H 1 11
17 1 1 1 1 40 ILE HA . 40 ILE HA 1 11
17 1 2 1 1 44 ASP H . 44 ASP H 1 11
18 1 1 1 1 41 ALA HA . 41 ALA HA 1 11
18 1 2 1 1 45 GLY H . 45 GLY H 1 11
19 1 1 1 1 42 SER HA . 42 SER HA 1 11
19 1 2 1 1 46 GLY H . 46 GLY H 1 11
20 1 1 1 1 43 HIS HA . 43 HIS HA 1 11
20 1 2 1 1 47 LYS H . 47 LYS H 1 11
21 1 1 1 1 47 LYS HA . 47 LYS HA 1 11
21 1 2 1 1 51 GLU H . 51 GLU H 1 11
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.6 1 11
2 1 . . . . . . . 4.6 1 11
3 1 . . . . . . . 4.6 1 11
4 1 . . . . . . . 4.6 1 11
5 1 . . . . . . . 4.6 1 11
6 1 . . . . . . . 4.6 1 11
7 1 . . . . . . . 4.6 1 11
8 1 . . . . . . . 4.6 1 11
9 1 . . . . . . . 4.6 1 11
10 1 . . . . . . . 4.6 1 11
11 1 . . . . . . . 4.6 1 11
12 1 . . . . . . . 4.6 1 11
13 1 . . . . . . . 4.6 1 11
14 1 . . . . . . . 4.6 1 11
15 1 . . . . . . . 4.6 1 11
16 1 . . . . . . . 4.6 1 11
17 1 . . . . . . . 4.6 1 11
18 1 . . . . . . . 4.6 1 11
19 1 . . . . . . . 4.6 1 11
20 1 . . . . . . . 4.6 1 11
21 1 . . . . . . . 4.6 1 11
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -12.770 -5.094 3.940 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -13.943 -4.130 3.947 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -14.514 -4.043 5.363 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -16.143 -2.946 6.938 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -15.616 -3.012 5.521 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -15.762 -3.899 2.948 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -15.356 -5.507 3.280 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -14.566 -4.678 2.039 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -13.599 -3.155 3.641 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -14.912 -5.008 5.640 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -13.714 -3.787 6.043 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -15.225 -2.042 5.253 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -16.430 -3.267 4.860 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -14.978 -4.583 2.989 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -12.938 -6.283 3.684 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -16.385 -4.013 7.537 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -16.313 -1.827 7.463 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLN C C -9.349 -4.794 5.159 1.00 . A A . 2 GLN C 1 1
1 19 1 1 2 GLN CA C -10.396 -5.420 4.251 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 2 GLN CB C -9.840 -5.616 2.834 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 2 GLN CD C -8.465 -7.066 1.278 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 2 GLN CG C -8.914 -6.814 2.704 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 2 GLN H H -11.500 -3.627 4.419 1.00 . A A . 2 GLN H 1 1
1 24 1 1 2 GLN HA H -10.680 -6.381 4.656 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 2 GLN HB2 H -10.666 -5.751 2.152 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H -9.292 -4.732 2.549 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H -10.221 -6.457 0.571 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H -9.064 -6.956 -0.612 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H -8.039 -6.641 3.313 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H -9.431 -7.691 3.062 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 2 GLN N N -11.583 -4.585 4.220 1.00 . A A . 2 GLN N 1 1
1 32 1 1 2 GLN NE2 N -9.337 -6.800 0.318 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 2 GLN O O -9.399 -3.595 5.426 1.00 . A A . 2 GLN O 1 1
1 34 1 1 2 GLN OE1 O -7.344 -7.511 1.042 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 3 VAL C C -6.563 -3.964 5.896 1.00 . A A . 3 VAL C 1 1
1 36 1 1 3 VAL CA C -7.346 -5.122 6.513 1.00 . A A . 3 VAL CA 1 1
1 37 1 1 3 VAL CB C -6.362 -6.249 6.887 1.00 . A A . 3 VAL CB 1 1
1 38 1 1 3 VAL CG1 C -6.996 -7.194 7.888 1.00 . A A . 3 VAL CG1 1 1
1 39 1 1 3 VAL CG2 C -5.906 -7.012 5.651 1.00 . A A . 3 VAL CG2 1 1
1 40 1 1 3 VAL H H -8.430 -6.556 5.386 1.00 . A A . 3 VAL H 1 1
1 41 1 1 3 VAL HA H -7.815 -4.774 7.421 1.00 . A A . 3 VAL HA 1 1
1 42 1 1 3 VAL HB H -5.496 -5.801 7.349 1.00 . A A . 3 VAL HB 1 1
1 43 1 1 3 VAL HG11 H -6.314 -8.003 8.101 1.00 . A A . 3 VAL HG11 1 1
1 44 1 1 3 VAL HG12 H -7.910 -7.592 7.474 1.00 . A A . 3 VAL HG12 1 1
1 45 1 1 3 VAL HG13 H -7.217 -6.660 8.799 1.00 . A A . 3 VAL HG13 1 1
1 46 1 1 3 VAL HG21 H -6.761 -7.468 5.174 1.00 . A A . 3 VAL HG21 1 1
1 47 1 1 3 VAL HG22 H -5.204 -7.781 5.942 1.00 . A A . 3 VAL HG22 1 1
1 48 1 1 3 VAL HG23 H -5.429 -6.330 4.962 1.00 . A A . 3 VAL HG23 1 1
1 49 1 1 3 VAL N N -8.404 -5.603 5.627 1.00 . A A . 3 VAL N 1 1
1 50 1 1 3 VAL O O -6.100 -3.072 6.603 1.00 . A A . 3 VAL O 1 1
1 51 1 1 4 VAL C C -6.500 -1.616 3.835 1.00 . A A . 4 VAL C 1 1
1 52 1 1 4 VAL CA C -5.710 -2.923 3.866 1.00 . A A . 4 VAL CA 1 1
1 53 1 1 4 VAL CB C -5.376 -3.343 2.417 1.00 . A A . 4 VAL CB 1 1
1 54 1 1 4 VAL CG1 C -4.473 -4.568 2.409 1.00 . A A . 4 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C -6.648 -3.609 1.620 1.00 . A A . 4 VAL CG2 1 1
1 56 1 1 4 VAL H H -6.849 -4.697 4.062 1.00 . A A . 4 VAL H 1 1
1 57 1 1 4 VAL HA H -4.780 -2.757 4.392 1.00 . A A . 4 VAL HA 1 1
1 58 1 1 4 VAL HB H -4.844 -2.530 1.944 1.00 . A A . 4 VAL HB 1 1
1 59 1 1 4 VAL HG11 H -3.549 -4.337 2.916 1.00 . A A . 4 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H -4.261 -4.854 1.389 1.00 . A A . 4 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H -4.967 -5.383 2.916 1.00 . A A . 4 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H -7.313 -2.762 1.709 1.00 . A A . 4 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H -7.136 -4.491 2.006 1.00 . A A . 4 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H -6.398 -3.762 0.581 1.00 . A A . 4 VAL HG23 1 1
1 65 1 1 4 VAL N N -6.440 -3.971 4.574 1.00 . A A . 4 VAL N 1 1
1 66 1 1 4 VAL O O -5.954 -0.561 3.514 1.00 . A A . 4 VAL O 1 1
1 67 1 1 5 ALA C C -8.894 -0.033 5.608 1.00 . A A . 5 ALA C 1 1
1 68 1 1 5 ALA CA C -8.648 -0.527 4.188 1.00 . A A . 5 ALA CA 1 1
1 69 1 1 5 ALA CB C -9.967 -0.849 3.502 1.00 . A A . 5 ALA CB 1 1
1 70 1 1 5 ALA H H -8.147 -2.562 4.450 1.00 . A A . 5 ALA H 1 1
1 71 1 1 5 ALA HA H -8.158 0.256 3.625 1.00 . A A . 5 ALA HA 1 1
1 72 1 1 5 ALA HB1 H -10.477 -1.625 4.051 1.00 . A A . 5 ALA HB1 1 1
1 73 1 1 5 ALA HB2 H -9.777 -1.187 2.494 1.00 . A A . 5 ALA HB2 1 1
1 74 1 1 5 ALA HB3 H -10.585 0.037 3.473 1.00 . A A . 5 ALA HB3 1 1
1 75 1 1 5 ALA N N -7.779 -1.695 4.182 1.00 . A A . 5 ALA N 1 1
1 76 1 1 5 ALA O O -9.044 1.166 5.839 1.00 . A A . 5 ALA O 1 1
1 77 1 1 6 ILE C C -7.947 0.112 8.534 1.00 . A A . 6 ILE C 1 1
1 78 1 1 6 ILE CA C -9.167 -0.600 7.955 1.00 . A A . 6 ILE CA 1 1
1 79 1 1 6 ILE CB C -9.504 -1.837 8.819 1.00 . A A . 6 ILE CB 1 1
1 80 1 1 6 ILE CD1 C -11.045 -3.864 8.955 1.00 . A A . 6 ILE CD1 1 1
1 81 1 1 6 ILE CG1 C -10.729 -2.562 8.251 1.00 . A A . 6 ILE CG1 1 1
1 82 1 1 6 ILE CG2 C -9.750 -1.426 10.269 1.00 . A A . 6 ILE CG2 1 1
1 83 1 1 6 ILE H H -8.831 -1.904 6.316 1.00 . A A . 6 ILE H 1 1
1 84 1 1 6 ILE HA H -10.010 0.075 7.985 1.00 . A A . 6 ILE HA 1 1
1 85 1 1 6 ILE HB H -8.657 -2.503 8.799 1.00 . A A . 6 ILE HB 1 1
1 86 1 1 6 ILE HD11 H -11.882 -4.342 8.468 1.00 . A A . 6 ILE HD11 1 1
1 87 1 1 6 ILE HD12 H -11.295 -3.662 9.986 1.00 . A A . 6 ILE HD12 1 1
1 88 1 1 6 ILE HD13 H -10.185 -4.514 8.914 1.00 . A A . 6 ILE HD13 1 1
1 89 1 1 6 ILE HG12 H -11.592 -1.921 8.335 1.00 . A A . 6 ILE HG12 1 1
1 90 1 1 6 ILE HG13 H -10.553 -2.785 7.209 1.00 . A A . 6 ILE HG13 1 1
1 91 1 1 6 ILE HG21 H -8.858 -0.969 10.669 1.00 . A A . 6 ILE HG21 1 1
1 92 1 1 6 ILE HG22 H -9.998 -2.301 10.852 1.00 . A A . 6 ILE HG22 1 1
1 93 1 1 6 ILE HG23 H -10.568 -0.723 10.310 1.00 . A A . 6 ILE HG23 1 1
1 94 1 1 6 ILE N N -8.939 -0.959 6.559 1.00 . A A . 6 ILE N 1 1
1 95 1 1 6 ILE O O -8.074 1.156 9.177 1.00 . A A . 6 ILE O 1 1
1 96 1 1 7 ALA C C -5.322 1.540 8.194 1.00 . A A . 7 ALA C 1 1
1 97 1 1 7 ALA CA C -5.525 0.143 8.769 1.00 . A A . 7 ALA CA 1 1
1 98 1 1 7 ALA CB C -4.346 -0.753 8.419 1.00 . A A . 7 ALA CB 1 1
1 99 1 1 7 ALA H H -6.732 -1.272 7.758 1.00 . A A . 7 ALA H 1 1
1 100 1 1 7 ALA HA H -5.589 0.212 9.844 1.00 . A A . 7 ALA HA 1 1
1 101 1 1 7 ALA HB1 H -3.451 -0.371 8.886 1.00 . A A . 7 ALA HB1 1 1
1 102 1 1 7 ALA HB2 H -4.214 -0.773 7.347 1.00 . A A . 7 ALA HB2 1 1
1 103 1 1 7 ALA HB3 H -4.538 -1.754 8.775 1.00 . A A . 7 ALA HB3 1 1
1 104 1 1 7 ALA N N -6.768 -0.443 8.280 1.00 . A A . 7 ALA N 1 1
1 105 1 1 7 ALA O O -4.909 2.463 8.898 1.00 . A A . 7 ALA O 1 1
1 106 1 1 8 SER C C -6.531 3.983 6.732 1.00 . A A . 8 SER C 1 1
1 107 1 1 8 SER CA C -5.502 2.974 6.239 1.00 . A A . 8 SER CA 1 1
1 108 1 1 8 SER CB C -5.627 2.774 4.734 1.00 . A A . 8 SER CB 1 1
1 109 1 1 8 SER H H -6.010 0.934 6.420 1.00 . A A . 8 SER H 1 1
1 110 1 1 8 SER HA H -4.514 3.350 6.459 1.00 . A A . 8 SER HA 1 1
1 111 1 1 8 SER HB2 H -5.908 3.709 4.273 1.00 . A A . 8 SER HB2 1 1
1 112 1 1 8 SER HB3 H -4.681 2.442 4.338 1.00 . A A . 8 SER HB3 1 1
1 113 1 1 8 SER HG H -6.209 1.083 3.927 1.00 . A A . 8 SER HG 1 1
1 114 1 1 8 SER N N -5.651 1.697 6.918 1.00 . A A . 8 SER N 1 1
1 115 1 1 8 SER O O -6.324 5.190 6.629 1.00 . A A . 8 SER O 1 1
1 116 1 1 8 SER OG O -6.611 1.804 4.433 1.00 . A A . 8 SER OG 1 1
1 117 1 1 9 ASN C C -8.232 4.953 9.110 1.00 . A A . 9 ASN C 1 1
1 118 1 1 9 ASN CA C -8.691 4.344 7.793 1.00 . A A . 9 ASN CA 1 1
1 119 1 1 9 ASN CB C -9.980 3.547 8.008 1.00 . A A . 9 ASN CB 1 1
1 120 1 1 9 ASN CG C -11.167 4.432 8.325 1.00 . A A . 9 ASN CG 1 1
1 121 1 1 9 ASN H H -7.752 2.510 7.310 1.00 . A A . 9 ASN H 1 1
1 122 1 1 9 ASN HA H -8.872 5.135 7.078 1.00 . A A . 9 ASN HA 1 1
1 123 1 1 9 ASN HB2 H -10.203 2.988 7.112 1.00 . A A . 9 ASN HB2 1 1
1 124 1 1 9 ASN HB3 H -9.836 2.861 8.830 1.00 . A A . 9 ASN HB3 1 1
1 125 1 1 9 ASN HD21 H -11.939 3.020 9.491 1.00 . A A . 9 ASN HD21 1 1
1 126 1 1 9 ASN HD22 H -12.861 4.476 9.355 1.00 . A A . 9 ASN HD22 1 1
1 127 1 1 9 ASN N N -7.638 3.483 7.269 1.00 . A A . 9 ASN N 1 1
1 128 1 1 9 ASN ND2 N -12.079 3.928 9.139 1.00 . A A . 9 ASN ND2 1 1
1 129 1 1 9 ASN O O -8.617 6.064 9.471 1.00 . A A . 9 ASN O 1 1
1 130 1 1 9 ASN OD1 O -11.266 5.560 7.842 1.00 . A A . 9 ASN OD1 1 1
1 131 1 1 10 ILE C C -5.641 5.560 10.868 1.00 . A A . 10 ILE C 1 1
1 132 1 1 10 ILE CA C -6.856 4.660 11.089 1.00 . A A . 10 ILE CA 1 1
1 133 1 1 10 ILE CB C -6.454 3.460 11.977 1.00 . A A . 10 ILE CB 1 1
1 134 1 1 10 ILE CD1 C -8.851 3.181 12.818 1.00 . A A . 10 ILE CD1 1 1
1 135 1 1 10 ILE CG1 C -7.645 2.515 12.188 1.00 . A A . 10 ILE CG1 1 1
1 136 1 1 10 ILE CG2 C -5.910 3.936 13.315 1.00 . A A . 10 ILE CG2 1 1
1 137 1 1 10 ILE H H -7.127 3.331 9.471 1.00 . A A . 10 ILE H 1 1
1 138 1 1 10 ILE HA H -7.626 5.222 11.599 1.00 . A A . 10 ILE HA 1 1
1 139 1 1 10 ILE HB H -5.667 2.922 11.472 1.00 . A A . 10 ILE HB 1 1
1 140 1 1 10 ILE HD11 H -9.624 2.444 12.986 1.00 . A A . 10 ILE HD11 1 1
1 141 1 1 10 ILE HD12 H -9.225 3.949 12.157 1.00 . A A . 10 ILE HD12 1 1
1 142 1 1 10 ILE HD13 H -8.563 3.624 13.758 1.00 . A A . 10 ILE HD13 1 1
1 143 1 1 10 ILE HG12 H -7.952 2.114 11.234 1.00 . A A . 10 ILE HG12 1 1
1 144 1 1 10 ILE HG13 H -7.341 1.703 12.832 1.00 . A A . 10 ILE HG13 1 1
1 145 1 1 10 ILE HG21 H -6.683 4.469 13.849 1.00 . A A . 10 ILE HG21 1 1
1 146 1 1 10 ILE HG22 H -5.068 4.594 13.150 1.00 . A A . 10 ILE HG22 1 1
1 147 1 1 10 ILE HG23 H -5.591 3.085 13.897 1.00 . A A . 10 ILE HG23 1 1
1 148 1 1 10 ILE N N -7.390 4.211 9.815 1.00 . A A . 10 ILE N 1 1
1 149 1 1 10 ILE O O -5.536 6.634 11.463 1.00 . A A . 10 ILE O 1 1
1 150 1 1 11 GLY C C -3.819 7.132 8.896 1.00 . A A . 11 GLY C 1 1
1 151 1 1 11 GLY CA C -3.537 5.891 9.723 1.00 . A A . 11 GLY CA 1 1
1 152 1 1 11 GLY H H -4.872 4.253 9.561 1.00 . A A . 11 GLY H 1 1
1 153 1 1 11 GLY HA2 H -3.088 6.191 10.656 1.00 . A A . 11 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H -2.839 5.264 9.186 1.00 . A A . 11 GLY HA3 1 1
1 155 1 1 11 GLY N N -4.734 5.120 10.005 1.00 . A A . 11 GLY N 1 1
1 156 1 1 11 GLY O O -3.231 8.184 9.128 1.00 . A A . 11 GLY O 1 1
1 157 1 1 12 GLY C C -4.271 8.163 5.782 1.00 . A A . 12 GLY C 1 1
1 158 1 1 12 GLY CA C -5.058 8.136 7.080 1.00 . A A . 12 GLY CA 1 1
1 159 1 1 12 GLY H H -5.137 6.135 7.765 1.00 . A A . 12 GLY H 1 1
1 160 1 1 12 GLY HA2 H -6.110 8.084 6.843 1.00 . A A . 12 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H -4.866 9.048 7.623 1.00 . A A . 12 GLY HA3 1 1
1 162 1 1 12 GLY N N -4.711 7.007 7.921 1.00 . A A . 12 GLY N 1 1
1 163 1 1 12 GLY O O -4.421 9.085 4.977 1.00 . A A . 12 GLY O 1 1
1 164 1 1 13 LYS C C -2.817 5.720 3.717 1.00 . A A . 13 LYS C 1 1
1 165 1 1 13 LYS CA C -2.608 7.076 4.377 1.00 . A A . 13 LYS CA 1 1
1 166 1 1 13 LYS CB C -1.127 7.274 4.717 1.00 . A A . 13 LYS CB 1 1
1 167 1 1 13 LYS CD C 0.566 8.441 6.186 1.00 . A A . 13 LYS CD 1 1
1 168 1 1 13 LYS CE C 0.890 7.178 6.978 1.00 . A A . 13 LYS CE 1 1
1 169 1 1 13 LYS CG C -0.863 8.441 5.661 1.00 . A A . 13 LYS CG 1 1
1 170 1 1 13 LYS H H -3.328 6.463 6.270 1.00 . A A . 13 LYS H 1 1
1 171 1 1 13 LYS HA H -2.926 7.852 3.697 1.00 . A A . 13 LYS HA 1 1
1 172 1 1 13 LYS HB2 H -0.758 6.373 5.182 1.00 . A A . 13 LYS HB2 1 1
1 173 1 1 13 LYS HB3 H -0.578 7.447 3.802 1.00 . A A . 13 LYS HB3 1 1
1 174 1 1 13 LYS HD2 H 1.244 8.510 5.348 1.00 . A A . 13 LYS HD2 1 1
1 175 1 1 13 LYS HD3 H 0.702 9.298 6.827 1.00 . A A . 13 LYS HD3 1 1
1 176 1 1 13 LYS HE2 H 0.989 6.354 6.288 1.00 . A A . 13 LYS HE2 1 1
1 177 1 1 13 LYS HE3 H 1.828 7.324 7.493 1.00 . A A . 13 LYS HE3 1 1
1 178 1 1 13 LYS HG2 H -1.037 9.365 5.131 1.00 . A A . 13 LYS HG2 1 1
1 179 1 1 13 LYS HG3 H -1.544 8.372 6.498 1.00 . A A . 13 LYS HG3 1 1
1 180 1 1 13 LYS HZ1 H 0.241 6.273 8.744 1.00 . A A . 13 LYS HZ1 1 1
1 181 1 1 13 LYS HZ2 H -0.929 6.297 7.519 1.00 . A A . 13 LYS HZ2 1 1
1 182 1 1 13 LYS HZ3 H -0.566 7.712 8.381 1.00 . A A . 13 LYS HZ3 1 1
1 183 1 1 13 LYS N N -3.420 7.164 5.583 1.00 . A A . 13 LYS N 1 1
1 184 1 1 13 LYS NZ N -0.163 6.844 7.976 1.00 . A A . 13 LYS NZ 1 1
1 185 1 1 13 LYS O O -2.093 4.767 4.000 1.00 . A A . 13 LYS O 1 1
1 186 1 1 14 GLN C C -2.938 3.774 1.448 1.00 . A A . 14 GLN C 1 1
1 187 1 1 14 GLN CA C -4.138 4.395 2.158 1.00 . A A . 14 GLN CA 1 1
1 188 1 1 14 GLN CB C -5.271 4.620 1.154 1.00 . A A . 14 GLN CB 1 1
1 189 1 1 14 GLN CD C -7.023 3.550 -0.319 1.00 . A A . 14 GLN CD 1 1
1 190 1 1 14 GLN CG C -5.820 3.328 0.570 1.00 . A A . 14 GLN CG 1 1
1 191 1 1 14 GLN H H -4.325 6.448 2.636 1.00 . A A . 14 GLN H 1 1
1 192 1 1 14 GLN HA H -4.484 3.702 2.905 1.00 . A A . 14 GLN HA 1 1
1 193 1 1 14 GLN HB2 H -6.078 5.141 1.646 1.00 . A A . 14 GLN HB2 1 1
1 194 1 1 14 GLN HB3 H -4.901 5.227 0.342 1.00 . A A . 14 GLN HB3 1 1
1 195 1 1 14 GLN HE21 H -6.549 1.954 -1.400 1.00 . A A . 14 GLN HE21 1 1
1 196 1 1 14 GLN HE22 H -7.975 2.797 -1.890 1.00 . A A . 14 GLN HE22 1 1
1 197 1 1 14 GLN HG2 H -5.047 2.855 -0.017 1.00 . A A . 14 GLN HG2 1 1
1 198 1 1 14 GLN HG3 H -6.104 2.673 1.380 1.00 . A A . 14 GLN HG3 1 1
1 199 1 1 14 GLN N N -3.804 5.642 2.839 1.00 . A A . 14 GLN N 1 1
1 200 1 1 14 GLN NE2 N -7.198 2.681 -1.301 1.00 . A A . 14 GLN NE2 1 1
1 201 1 1 14 GLN O O -2.672 2.583 1.604 1.00 . A A . 14 GLN O 1 1
1 202 1 1 14 GLN OE1 O -7.792 4.487 -0.122 1.00 . A A . 14 GLN OE1 1 1
1 203 1 1 15 ALA C C 0.081 3.609 0.838 1.00 . A A . 15 ALA C 1 1
1 204 1 1 15 ALA CA C -1.055 4.096 -0.062 1.00 . A A . 15 ALA CA 1 1
1 205 1 1 15 ALA CB C -0.551 5.182 -1.002 1.00 . A A . 15 ALA CB 1 1
1 206 1 1 15 ALA H H -2.443 5.534 0.646 1.00 . A A . 15 ALA H 1 1
1 207 1 1 15 ALA HA H -1.388 3.269 -0.668 1.00 . A A . 15 ALA HA 1 1
1 208 1 1 15 ALA HB1 H -0.170 6.011 -0.425 1.00 . A A . 15 ALA HB1 1 1
1 209 1 1 15 ALA HB2 H -1.363 5.521 -1.627 1.00 . A A . 15 ALA HB2 1 1
1 210 1 1 15 ALA HB3 H 0.237 4.784 -1.623 1.00 . A A . 15 ALA HB3 1 1
1 211 1 1 15 ALA N N -2.206 4.583 0.694 1.00 . A A . 15 ALA N 1 1
1 212 1 1 15 ALA O O 0.818 2.695 0.473 1.00 . A A . 15 ALA O 1 1
1 213 1 1 16 LEU C C 0.872 2.663 3.829 1.00 . A A . 16 LEU C 1 1
1 214 1 1 16 LEU CA C 1.287 3.820 2.927 1.00 . A A . 16 LEU CA 1 1
1 215 1 1 16 LEU CB C 1.723 5.023 3.765 1.00 . A A . 16 LEU CB 1 1
1 216 1 1 16 LEU CD1 C 3.627 6.640 3.979 1.00 . A A . 16 LEU CD1 1 1
1 217 1 1 16 LEU CD2 C 3.700 4.466 5.209 1.00 . A A . 16 LEU CD2 1 1
1 218 1 1 16 LEU CG C 3.237 5.171 3.942 1.00 . A A . 16 LEU CG 1 1
1 219 1 1 16 LEU H H -0.424 4.893 2.281 1.00 . A A . 16 LEU H 1 1
1 220 1 1 16 LEU HA H 2.123 3.499 2.326 1.00 . A A . 16 LEU HA 1 1
1 221 1 1 16 LEU HB2 H 1.347 5.919 3.293 1.00 . A A . 16 LEU HB2 1 1
1 222 1 1 16 LEU HB3 H 1.277 4.937 4.742 1.00 . A A . 16 LEU HB3 1 1
1 223 1 1 16 LEU HD11 H 3.105 7.132 4.787 1.00 . A A . 16 LEU HD11 1 1
1 224 1 1 16 LEU HD12 H 3.357 7.106 3.041 1.00 . A A . 16 LEU HD12 1 1
1 225 1 1 16 LEU HD13 H 4.693 6.728 4.132 1.00 . A A . 16 LEU HD13 1 1
1 226 1 1 16 LEU HD21 H 4.777 4.496 5.266 1.00 . A A . 16 LEU HD21 1 1
1 227 1 1 16 LEU HD22 H 3.368 3.438 5.192 1.00 . A A . 16 LEU HD22 1 1
1 228 1 1 16 LEU HD23 H 3.281 4.965 6.071 1.00 . A A . 16 LEU HD23 1 1
1 229 1 1 16 LEU HG H 3.737 4.714 3.100 1.00 . A A . 16 LEU HG 1 1
1 230 1 1 16 LEU N N 0.214 4.200 2.016 1.00 . A A . 16 LEU N 1 1
1 231 1 1 16 LEU O O 1.665 1.767 4.109 1.00 . A A . 16 LEU O 1 1
1 232 1 1 17 GLU C C -1.046 0.315 4.370 1.00 . A A . 17 GLU C 1 1
1 233 1 1 17 GLU CA C -0.860 1.617 5.147 1.00 . A A . 17 GLU CA 1 1
1 234 1 1 17 GLU CB C -2.171 2.031 5.817 1.00 . A A . 17 GLU CB 1 1
1 235 1 1 17 GLU CD C -1.378 4.098 7.058 1.00 . A A . 17 GLU CD 1 1
1 236 1 1 17 GLU CG C -1.987 2.714 7.167 1.00 . A A . 17 GLU CG 1 1
1 237 1 1 17 GLU H H -0.963 3.422 4.043 1.00 . A A . 17 GLU H 1 1
1 238 1 1 17 GLU HA H -0.116 1.454 5.912 1.00 . A A . 17 GLU HA 1 1
1 239 1 1 17 GLU HB2 H -2.693 2.715 5.163 1.00 . A A . 17 GLU HB2 1 1
1 240 1 1 17 GLU HB3 H -2.781 1.151 5.962 1.00 . A A . 17 GLU HB3 1 1
1 241 1 1 17 GLU HG2 H -2.952 2.803 7.644 1.00 . A A . 17 GLU HG2 1 1
1 242 1 1 17 GLU HG3 H -1.342 2.100 7.778 1.00 . A A . 17 GLU HG3 1 1
1 243 1 1 17 GLU N N -0.369 2.675 4.279 1.00 . A A . 17 GLU N 1 1
1 244 1 1 17 GLU O O -0.833 -0.774 4.903 1.00 . A A . 17 GLU O 1 1
1 245 1 1 17 GLU OE1 O -0.141 4.198 6.958 1.00 . A A . 17 GLU OE1 1 1
1 246 1 1 17 GLU OE2 O -2.133 5.097 7.087 1.00 . A A . 17 GLU OE2 1 1
1 247 1 1 18 THR C C -0.321 -1.452 1.945 1.00 . A A . 18 THR C 1 1
1 248 1 1 18 THR CA C -1.640 -0.755 2.279 1.00 . A A . 18 THR CA 1 1
1 249 1 1 18 THR CB C -2.412 -0.421 0.978 1.00 . A A . 18 THR CB 1 1
1 250 1 1 18 THR CG2 C -1.506 0.213 -0.074 1.00 . A A . 18 THR CG2 1 1
1 251 1 1 18 THR H H -1.580 1.316 2.716 1.00 . A A . 18 THR H 1 1
1 252 1 1 18 THR HA H -2.246 -1.440 2.856 1.00 . A A . 18 THR HA 1 1
1 253 1 1 18 THR HB H -3.198 0.278 1.220 1.00 . A A . 18 THR HB 1 1
1 254 1 1 18 THR HG1 H -2.416 -2.361 0.600 1.00 . A A . 18 THR HG1 1 1
1 255 1 1 18 THR HG21 H -1.069 1.117 0.327 1.00 . A A . 18 THR HG21 1 1
1 256 1 1 18 THR HG22 H -2.087 0.453 -0.953 1.00 . A A . 18 THR HG22 1 1
1 257 1 1 18 THR HG23 H -0.721 -0.481 -0.339 1.00 . A A . 18 THR HG23 1 1
1 258 1 1 18 THR N N -1.427 0.424 3.101 1.00 . A A . 18 THR N 1 1
1 259 1 1 18 THR O O -0.272 -2.678 1.866 1.00 . A A . 18 THR O 1 1
1 260 1 1 18 THR OG1 O -3.001 -1.612 0.439 1.00 . A A . 18 THR OG1 1 1
1 261 1 1 19 VAL C C 2.643 -1.998 2.647 1.00 . A A . 19 VAL C 1 1
1 262 1 1 19 VAL CA C 2.047 -1.260 1.451 1.00 . A A . 19 VAL CA 1 1
1 263 1 1 19 VAL CB C 3.044 -0.197 0.917 1.00 . A A . 19 VAL CB 1 1
1 264 1 1 19 VAL CG1 C 3.540 0.721 2.021 1.00 . A A . 19 VAL CG1 1 1
1 265 1 1 19 VAL CG2 C 4.216 -0.867 0.220 1.00 . A A . 19 VAL CG2 1 1
1 266 1 1 19 VAL H H 0.673 0.292 1.893 1.00 . A A . 19 VAL H 1 1
1 267 1 1 19 VAL HA H 1.879 -1.980 0.661 1.00 . A A . 19 VAL HA 1 1
1 268 1 1 19 VAL HB H 2.527 0.410 0.189 1.00 . A A . 19 VAL HB 1 1
1 269 1 1 19 VAL HG11 H 4.166 1.491 1.596 1.00 . A A . 19 VAL HG11 1 1
1 270 1 1 19 VAL HG12 H 4.109 0.148 2.739 1.00 . A A . 19 VAL HG12 1 1
1 271 1 1 19 VAL HG13 H 2.695 1.178 2.515 1.00 . A A . 19 VAL HG13 1 1
1 272 1 1 19 VAL HG21 H 3.860 -1.411 -0.642 1.00 . A A . 19 VAL HG21 1 1
1 273 1 1 19 VAL HG22 H 4.699 -1.551 0.903 1.00 . A A . 19 VAL HG22 1 1
1 274 1 1 19 VAL HG23 H 4.923 -0.114 -0.096 1.00 . A A . 19 VAL HG23 1 1
1 275 1 1 19 VAL N N 0.754 -0.681 1.787 1.00 . A A . 19 VAL N 1 1
1 276 1 1 19 VAL O O 3.354 -2.983 2.483 1.00 . A A . 19 VAL O 1 1
1 277 1 1 20 GLN C C 2.014 -3.401 5.400 1.00 . A A . 20 GLN C 1 1
1 278 1 1 20 GLN CA C 2.836 -2.164 5.059 1.00 . A A . 20 GLN CA 1 1
1 279 1 1 20 GLN CB C 2.816 -1.179 6.231 1.00 . A A . 20 GLN CB 1 1
1 280 1 1 20 GLN CD C 5.239 -0.421 6.174 1.00 . A A . 20 GLN CD 1 1
1 281 1 1 20 GLN CG C 3.779 -0.011 6.066 1.00 . A A . 20 GLN CG 1 1
1 282 1 1 20 GLN H H 1.749 -0.745 3.924 1.00 . A A . 20 GLN H 1 1
1 283 1 1 20 GLN HA H 3.855 -2.466 4.871 1.00 . A A . 20 GLN HA 1 1
1 284 1 1 20 GLN HB2 H 1.816 -0.780 6.335 1.00 . A A . 20 GLN HB2 1 1
1 285 1 1 20 GLN HB3 H 3.077 -1.711 7.135 1.00 . A A . 20 GLN HB3 1 1
1 286 1 1 20 GLN HE21 H 5.711 1.383 6.850 1.00 . A A . 20 GLN HE21 1 1
1 287 1 1 20 GLN HE22 H 7.025 0.268 6.696 1.00 . A A . 20 GLN HE22 1 1
1 288 1 1 20 GLN HG2 H 3.621 0.430 5.094 1.00 . A A . 20 GLN HG2 1 1
1 289 1 1 20 GLN HG3 H 3.566 0.724 6.830 1.00 . A A . 20 GLN HG3 1 1
1 290 1 1 20 GLN N N 2.327 -1.534 3.850 1.00 . A A . 20 GLN N 1 1
1 291 1 1 20 GLN NE2 N 6.076 0.501 6.617 1.00 . A A . 20 GLN NE2 1 1
1 292 1 1 20 GLN O O 2.492 -4.318 6.069 1.00 . A A . 20 GLN O 1 1
1 293 1 1 20 GLN OE1 O 5.613 -1.557 5.867 1.00 . A A . 20 GLN OE1 1 1
1 294 1 1 21 ARG C C 0.060 -5.641 4.145 1.00 . A A . 21 ARG C 1 1
1 295 1 1 21 ARG CA C -0.119 -4.540 5.187 1.00 . A A . 21 ARG CA 1 1
1 296 1 1 21 ARG CB C -1.574 -4.063 5.207 1.00 . A A . 21 ARG CB 1 1
1 297 1 1 21 ARG CD C -2.433 -5.313 7.225 1.00 . A A . 21 ARG CD 1 1
1 298 1 1 21 ARG CG C -2.561 -5.103 5.723 1.00 . A A . 21 ARG CG 1 1
1 299 1 1 21 ARG CZ C -1.415 -7.527 7.660 1.00 . A A . 21 ARG CZ 1 1
1 300 1 1 21 ARG H H 0.454 -2.662 4.399 1.00 . A A . 21 ARG H 1 1
1 301 1 1 21 ARG HA H 0.130 -4.940 6.159 1.00 . A A . 21 ARG HA 1 1
1 302 1 1 21 ARG HB2 H -1.645 -3.188 5.838 1.00 . A A . 21 ARG HB2 1 1
1 303 1 1 21 ARG HB3 H -1.861 -3.792 4.202 1.00 . A A . 21 ARG HB3 1 1
1 304 1 1 21 ARG HD2 H -2.277 -4.355 7.699 1.00 . A A . 21 ARG HD2 1 1
1 305 1 1 21 ARG HD3 H -3.351 -5.748 7.594 1.00 . A A . 21 ARG HD3 1 1
1 306 1 1 21 ARG HE H -0.446 -5.774 7.748 1.00 . A A . 21 ARG HE 1 1
1 307 1 1 21 ARG HG2 H -3.566 -4.772 5.503 1.00 . A A . 21 ARG HG2 1 1
1 308 1 1 21 ARG HG3 H -2.373 -6.040 5.221 1.00 . A A . 21 ARG HG3 1 1
1 309 1 1 21 ARG HH11 H -3.395 -7.596 7.232 1.00 . A A . 21 ARG HH11 1 1
1 310 1 1 21 ARG HH12 H -2.649 -9.134 7.514 1.00 . A A . 21 ARG HH12 1 1
1 311 1 1 21 ARG HH21 H 0.537 -7.797 8.145 1.00 . A A . 21 ARG HH21 1 1
1 312 1 1 21 ARG HH22 H -0.412 -9.249 8.054 1.00 . A A . 21 ARG HH22 1 1
1 313 1 1 21 ARG N N 0.776 -3.422 4.928 1.00 . A A . 21 ARG N 1 1
1 314 1 1 21 ARG NE N -1.320 -6.198 7.571 1.00 . A A . 21 ARG NE 1 1
1 315 1 1 21 ARG NH1 N -2.584 -8.133 7.456 1.00 . A A . 21 ARG NH1 1 1
1 316 1 1 21 ARG NH2 N -0.346 -8.248 7.977 1.00 . A A . 21 ARG NH2 1 1
1 317 1 1 21 ARG O O 0.058 -6.823 4.476 1.00 . A A . 21 ARG O 1 1
1 318 1 1 22 LEU C C 1.863 -6.625 1.663 1.00 . A A . 22 LEU C 1 1
1 319 1 1 22 LEU CA C 0.401 -6.209 1.807 1.00 . A A . 22 LEU CA 1 1
1 320 1 1 22 LEU CB C -0.100 -5.626 0.484 1.00 . A A . 22 LEU CB 1 1
1 321 1 1 22 LEU CD1 C -1.992 -4.714 -0.882 1.00 . A A . 22 LEU CD1 1 1
1 322 1 1 22 LEU CD2 C -2.248 -6.903 0.294 1.00 . A A . 22 LEU CD2 1 1
1 323 1 1 22 LEU CG C -1.618 -5.520 0.352 1.00 . A A . 22 LEU CG 1 1
1 324 1 1 22 LEU H H 0.219 -4.284 2.682 1.00 . A A . 22 LEU H 1 1
1 325 1 1 22 LEU HA H -0.186 -7.082 2.049 1.00 . A A . 22 LEU HA 1 1
1 326 1 1 22 LEU HB2 H 0.319 -4.637 0.370 1.00 . A A . 22 LEU HB2 1 1
1 327 1 1 22 LEU HB3 H 0.265 -6.247 -0.319 1.00 . A A . 22 LEU HB3 1 1
1 328 1 1 22 LEU HD11 H -1.588 -3.715 -0.797 1.00 . A A . 22 LEU HD11 1 1
1 329 1 1 22 LEU HD12 H -3.067 -4.658 -0.963 1.00 . A A . 22 LEU HD12 1 1
1 330 1 1 22 LEU HD13 H -1.589 -5.192 -1.762 1.00 . A A . 22 LEU HD13 1 1
1 331 1 1 22 LEU HD21 H -1.815 -7.463 -0.522 1.00 . A A . 22 LEU HD21 1 1
1 332 1 1 22 LEU HD22 H -3.311 -6.808 0.140 1.00 . A A . 22 LEU HD22 1 1
1 333 1 1 22 LEU HD23 H -2.065 -7.423 1.223 1.00 . A A . 22 LEU HD23 1 1
1 334 1 1 22 LEU HG H -2.014 -5.008 1.218 1.00 . A A . 22 LEU HG 1 1
1 335 1 1 22 LEU N N 0.226 -5.246 2.890 1.00 . A A . 22 LEU N 1 1
1 336 1 1 22 LEU O O 2.191 -7.478 0.836 1.00 . A A . 22 LEU O 1 1
1 337 1 1 23 LEU C C 4.428 -7.816 2.649 1.00 . A A . 23 LEU C 1 1
1 338 1 1 23 LEU CA C 4.160 -6.317 2.442 1.00 . A A . 23 LEU CA 1 1
1 339 1 1 23 LEU CB C 4.914 -5.479 3.486 1.00 . A A . 23 LEU CB 1 1
1 340 1 1 23 LEU CD1 C 6.933 -4.554 2.329 1.00 . A A . 23 LEU CD1 1 1
1 341 1 1 23 LEU CD2 C 7.067 -5.214 4.733 1.00 . A A . 23 LEU CD2 1 1
1 342 1 1 23 LEU CG C 6.438 -5.527 3.387 1.00 . A A . 23 LEU CG 1 1
1 343 1 1 23 LEU H H 2.397 -5.349 3.103 1.00 . A A . 23 LEU H 1 1
1 344 1 1 23 LEU HA H 4.521 -6.043 1.461 1.00 . A A . 23 LEU HA 1 1
1 345 1 1 23 LEU HB2 H 4.601 -4.451 3.382 1.00 . A A . 23 LEU HB2 1 1
1 346 1 1 23 LEU HB3 H 4.630 -5.822 4.468 1.00 . A A . 23 LEU HB3 1 1
1 347 1 1 23 LEU HD11 H 7.987 -4.716 2.153 1.00 . A A . 23 LEU HD11 1 1
1 348 1 1 23 LEU HD12 H 6.778 -3.542 2.673 1.00 . A A . 23 LEU HD12 1 1
1 349 1 1 23 LEU HD13 H 6.385 -4.708 1.411 1.00 . A A . 23 LEU HD13 1 1
1 350 1 1 23 LEU HD21 H 6.783 -4.218 5.040 1.00 . A A . 23 LEU HD21 1 1
1 351 1 1 23 LEU HD22 H 8.141 -5.271 4.650 1.00 . A A . 23 LEU HD22 1 1
1 352 1 1 23 LEU HD23 H 6.723 -5.927 5.467 1.00 . A A . 23 LEU HD23 1 1
1 353 1 1 23 LEU HG H 6.742 -6.523 3.097 1.00 . A A . 23 LEU HG 1 1
1 354 1 1 23 LEU N N 2.729 -6.020 2.473 1.00 . A A . 23 LEU N 1 1
1 355 1 1 23 LEU O O 5.004 -8.455 1.770 1.00 . A A . 23 LEU O 1 1
1 356 1 1 24 PRO C C 3.490 -10.738 3.037 1.00 . A A . 24 PRO C 1 1
1 357 1 1 24 PRO CA C 4.234 -9.849 4.033 1.00 . A A . 24 PRO CA 1 1
1 358 1 1 24 PRO CB C 3.685 -10.070 5.447 1.00 . A A . 24 PRO CB 1 1
1 359 1 1 24 PRO CD C 3.281 -7.787 4.911 1.00 . A A . 24 PRO CD 1 1
1 360 1 1 24 PRO CG C 2.719 -8.958 5.660 1.00 . A A . 24 PRO CG 1 1
1 361 1 1 24 PRO HA H 5.287 -10.088 4.009 1.00 . A A . 24 PRO HA 1 1
1 362 1 1 24 PRO HB2 H 3.198 -11.033 5.499 1.00 . A A . 24 PRO HB2 1 1
1 363 1 1 24 PRO HB3 H 4.493 -10.031 6.162 1.00 . A A . 24 PRO HB3 1 1
1 364 1 1 24 PRO HD2 H 2.486 -7.149 4.553 1.00 . A A . 24 PRO HD2 1 1
1 365 1 1 24 PRO HD3 H 3.959 -7.232 5.541 1.00 . A A . 24 PRO HD3 1 1
1 366 1 1 24 PRO HG2 H 1.752 -9.231 5.263 1.00 . A A . 24 PRO HG2 1 1
1 367 1 1 24 PRO HG3 H 2.643 -8.729 6.713 1.00 . A A . 24 PRO HG3 1 1
1 368 1 1 24 PRO N N 4.003 -8.419 3.786 1.00 . A A . 24 PRO N 1 1
1 369 1 1 24 PRO O O 3.962 -11.814 2.677 1.00 . A A . 24 PRO O 1 1
1 370 1 1 25 VAL C C 2.242 -11.219 0.307 1.00 . A A . 25 VAL C 1 1
1 371 1 1 25 VAL CA C 1.514 -11.007 1.633 1.00 . A A . 25 VAL CA 1 1
1 372 1 1 25 VAL CB C 0.177 -10.282 1.369 1.00 . A A . 25 VAL CB 1 1
1 373 1 1 25 VAL CG1 C -0.697 -11.086 0.417 1.00 . A A . 25 VAL CG1 1 1
1 374 1 1 25 VAL CG2 C -0.557 -10.020 2.677 1.00 . A A . 25 VAL CG2 1 1
1 375 1 1 25 VAL H H 2.040 -9.379 2.876 1.00 . A A . 25 VAL H 1 1
1 376 1 1 25 VAL HA H 1.296 -11.970 2.071 1.00 . A A . 25 VAL HA 1 1
1 377 1 1 25 VAL HB H 0.392 -9.329 0.906 1.00 . A A . 25 VAL HB 1 1
1 378 1 1 25 VAL HG11 H -1.635 -10.572 0.265 1.00 . A A . 25 VAL HG11 1 1
1 379 1 1 25 VAL HG12 H -0.885 -12.063 0.841 1.00 . A A . 25 VAL HG12 1 1
1 380 1 1 25 VAL HG13 H -0.189 -11.197 -0.531 1.00 . A A . 25 VAL HG13 1 1
1 381 1 1 25 VAL HG21 H 0.059 -9.409 3.321 1.00 . A A . 25 VAL HG21 1 1
1 382 1 1 25 VAL HG22 H -0.765 -10.960 3.166 1.00 . A A . 25 VAL HG22 1 1
1 383 1 1 25 VAL HG23 H -1.486 -9.507 2.474 1.00 . A A . 25 VAL HG23 1 1
1 384 1 1 25 VAL N N 2.339 -10.262 2.577 1.00 . A A . 25 VAL N 1 1
1 385 1 1 25 VAL O O 2.468 -12.354 -0.114 1.00 . A A . 25 VAL O 1 1
1 386 1 1 26 LEU C C 4.732 -10.752 -1.459 1.00 . A A . 26 LEU C 1 1
1 387 1 1 26 LEU CA C 3.319 -10.195 -1.616 1.00 . A A . 26 LEU CA 1 1
1 388 1 1 26 LEU CB C 3.364 -8.818 -2.291 1.00 . A A . 26 LEU CB 1 1
1 389 1 1 26 LEU CD1 C 2.173 -9.524 -4.391 1.00 . A A . 26 LEU CD1 1 1
1 390 1 1 26 LEU CD2 C 0.878 -8.498 -2.516 1.00 . A A . 26 LEU CD2 1 1
1 391 1 1 26 LEU CG C 2.208 -8.514 -3.254 1.00 . A A . 26 LEU CG 1 1
1 392 1 1 26 LEU H H 2.459 -9.243 0.075 1.00 . A A . 26 LEU H 1 1
1 393 1 1 26 LEU HA H 2.757 -10.867 -2.244 1.00 . A A . 26 LEU HA 1 1
1 394 1 1 26 LEU HB2 H 3.370 -8.063 -1.519 1.00 . A A . 26 LEU HB2 1 1
1 395 1 1 26 LEU HB3 H 4.287 -8.746 -2.845 1.00 . A A . 26 LEU HB3 1 1
1 396 1 1 26 LEU HD11 H 1.893 -10.493 -4.004 1.00 . A A . 26 LEU HD11 1 1
1 397 1 1 26 LEU HD12 H 3.149 -9.587 -4.848 1.00 . A A . 26 LEU HD12 1 1
1 398 1 1 26 LEU HD13 H 1.449 -9.209 -5.127 1.00 . A A . 26 LEU HD13 1 1
1 399 1 1 26 LEU HD21 H 0.900 -7.738 -1.751 1.00 . A A . 26 LEU HD21 1 1
1 400 1 1 26 LEU HD22 H 0.707 -9.461 -2.060 1.00 . A A . 26 LEU HD22 1 1
1 401 1 1 26 LEU HD23 H 0.083 -8.284 -3.213 1.00 . A A . 26 LEU HD23 1 1
1 402 1 1 26 LEU HG H 2.360 -7.536 -3.689 1.00 . A A . 26 LEU HG 1 1
1 403 1 1 26 LEU N N 2.634 -10.123 -0.331 1.00 . A A . 26 LEU N 1 1
1 404 1 1 26 LEU O O 5.301 -11.296 -2.410 1.00 . A A . 26 LEU O 1 1
1 405 1 1 27 CYS C C 6.614 -12.645 0.163 1.00 . A A . 27 CYS C 1 1
1 406 1 1 27 CYS CA C 6.631 -11.129 0.006 1.00 . A A . 27 CYS CA 1 1
1 407 1 1 27 CYS CB C 7.211 -10.476 1.263 1.00 . A A . 27 CYS CB 1 1
1 408 1 1 27 CYS H H 4.797 -10.171 0.453 1.00 . A A . 27 CYS H 1 1
1 409 1 1 27 CYS HA H 7.253 -10.875 -0.839 1.00 . A A . 27 CYS HA 1 1
1 410 1 1 27 CYS HB2 H 7.143 -9.403 1.166 1.00 . A A . 27 CYS HB2 1 1
1 411 1 1 27 CYS HB3 H 6.637 -10.790 2.122 1.00 . A A . 27 CYS HB3 1 1
1 412 1 1 27 CYS HG H 9.183 -12.084 1.057 1.00 . A A . 27 CYS HG 1 1
1 413 1 1 27 CYS N N 5.290 -10.626 -0.263 1.00 . A A . 27 CYS N 1 1
1 414 1 1 27 CYS O O 7.571 -13.326 -0.198 1.00 . A A . 27 CYS O 1 1
1 415 1 1 27 CYS SG S 8.943 -10.886 1.581 1.00 . A A . 27 CYS SG 1 1
1 416 1 1 28 GLN C C 4.933 -15.288 -0.398 1.00 . A A . 28 GLN C 1 1
1 417 1 1 28 GLN CA C 5.401 -14.611 0.883 1.00 . A A . 28 GLN CA 1 1
1 418 1 1 28 GLN CB C 4.434 -14.922 2.029 1.00 . A A . 28 GLN CB 1 1
1 419 1 1 28 GLN CD C 5.854 -16.841 2.866 1.00 . A A . 28 GLN CD 1 1
1 420 1 1 28 GLN CG C 4.464 -16.378 2.475 1.00 . A A . 28 GLN CG 1 1
1 421 1 1 28 GLN H H 4.790 -12.587 0.981 1.00 . A A . 28 GLN H 1 1
1 422 1 1 28 GLN HA H 6.379 -14.993 1.138 1.00 . A A . 28 GLN HA 1 1
1 423 1 1 28 GLN HB2 H 4.688 -14.305 2.877 1.00 . A A . 28 GLN HB2 1 1
1 424 1 1 28 GLN HB3 H 3.430 -14.688 1.711 1.00 . A A . 28 GLN HB3 1 1
1 425 1 1 28 GLN HE21 H 6.199 -17.458 1.008 1.00 . A A . 28 GLN HE21 1 1
1 426 1 1 28 GLN HE22 H 7.494 -17.689 2.133 1.00 . A A . 28 GLN HE22 1 1
1 427 1 1 28 GLN HG2 H 3.812 -16.493 3.329 1.00 . A A . 28 GLN HG2 1 1
1 428 1 1 28 GLN HG3 H 4.109 -16.997 1.665 1.00 . A A . 28 GLN HG3 1 1
1 429 1 1 28 GLN N N 5.523 -13.175 0.692 1.00 . A A . 28 GLN N 1 1
1 430 1 1 28 GLN NE2 N 6.589 -17.384 1.908 1.00 . A A . 28 GLN NE2 1 1
1 431 1 1 28 GLN O O 5.428 -16.356 -0.761 1.00 . A A . 28 GLN O 1 1
1 432 1 1 28 GLN OE1 O 6.264 -16.708 4.019 1.00 . A A . 28 GLN OE1 1 1
1 433 1 1 29 ALA C C 4.456 -15.130 -3.459 1.00 . A A . 29 ALA C 1 1
1 434 1 1 29 ALA CA C 3.443 -15.203 -2.319 1.00 . A A . 29 ALA CA 1 1
1 435 1 1 29 ALA CB C 2.165 -14.470 -2.702 1.00 . A A . 29 ALA CB 1 1
1 436 1 1 29 ALA H H 3.633 -13.807 -0.737 1.00 . A A . 29 ALA H 1 1
1 437 1 1 29 ALA HA H 3.193 -16.238 -2.140 1.00 . A A . 29 ALA HA 1 1
1 438 1 1 29 ALA HB1 H 1.749 -14.914 -3.595 1.00 . A A . 29 ALA HB1 1 1
1 439 1 1 29 ALA HB2 H 2.389 -13.429 -2.887 1.00 . A A . 29 ALA HB2 1 1
1 440 1 1 29 ALA HB3 H 1.449 -14.545 -1.894 1.00 . A A . 29 ALA HB3 1 1
1 441 1 1 29 ALA N N 3.986 -14.657 -1.082 1.00 . A A . 29 ALA N 1 1
1 442 1 1 29 ALA O O 4.513 -16.022 -4.303 1.00 . A A . 29 ALA O 1 1
1 443 1 1 30 HIS C C 7.618 -13.593 -3.950 1.00 . A A . 30 HIS C 1 1
1 444 1 1 30 HIS CA C 6.248 -13.897 -4.538 1.00 . A A . 30 HIS CA 1 1
1 445 1 1 30 HIS CB C 5.837 -12.781 -5.502 1.00 . A A . 30 HIS CB 1 1
1 446 1 1 30 HIS CD2 C 3.523 -13.063 -6.642 1.00 . A A . 30 HIS CD2 1 1
1 447 1 1 30 HIS CE1 C 4.174 -14.145 -8.428 1.00 . A A . 30 HIS CE1 1 1
1 448 1 1 30 HIS CG C 4.865 -13.219 -6.556 1.00 . A A . 30 HIS CG 1 1
1 449 1 1 30 HIS H H 5.170 -13.389 -2.784 1.00 . A A . 30 HIS H 1 1
1 450 1 1 30 HIS HA H 6.309 -14.825 -5.087 1.00 . A A . 30 HIS HA 1 1
1 451 1 1 30 HIS HB2 H 5.379 -11.980 -4.941 1.00 . A A . 30 HIS HB2 1 1
1 452 1 1 30 HIS HB3 H 6.720 -12.403 -6.000 1.00 . A A . 30 HIS HB3 1 1
1 453 1 1 30 HIS HD1 H 6.158 -14.174 -7.920 1.00 . A A . 30 HIS HD1 1 1
1 454 1 1 30 HIS HD2 H 2.889 -12.572 -5.918 1.00 . A A . 30 HIS HD2 1 1
1 455 1 1 30 HIS HE1 H 4.167 -14.665 -9.374 1.00 . A A . 30 HIS HE1 1 1
1 456 1 1 30 HIS HE2 H 2.187 -13.884 -8.027 1.00 . A A . 30 HIS HE2 1 1
1 457 1 1 30 HIS N N 5.249 -14.066 -3.488 1.00 . A A . 30 HIS N 1 1
1 458 1 1 30 HIS ND1 N 5.240 -13.901 -7.690 1.00 . A A . 30 HIS ND1 1 1
1 459 1 1 30 HIS NE2 N 3.117 -13.648 -7.813 1.00 . A A . 30 HIS NE2 1 1
1 460 1 1 30 HIS O O 8.573 -14.339 -4.156 1.00 . A A . 30 HIS O 1 1
1 461 1 1 31 GLY C C 9.441 -10.754 -3.069 1.00 . A A . 31 GLY C 1 1
1 462 1 1 31 GLY CA C 8.977 -12.119 -2.617 1.00 . A A . 31 GLY CA 1 1
1 463 1 1 31 GLY H H 6.915 -11.940 -3.068 1.00 . A A . 31 GLY H 1 1
1 464 1 1 31 GLY HA2 H 8.867 -12.114 -1.543 1.00 . A A . 31 GLY HA2 1 1
1 465 1 1 31 GLY HA3 H 9.722 -12.850 -2.889 1.00 . A A . 31 GLY HA3 1 1
1 466 1 1 31 GLY N N 7.712 -12.496 -3.217 1.00 . A A . 31 GLY N 1 1
1 467 1 1 31 GLY O O 9.969 -9.974 -2.275 1.00 . A A . 31 GLY O 1 1
1 468 1 1 32 LEU C C 8.916 -8.031 -4.239 1.00 . A A . 32 LEU C 1 1
1 469 1 1 32 LEU CA C 9.631 -9.184 -4.933 1.00 . A A . 32 LEU CA 1 1
1 470 1 1 32 LEU CB C 9.316 -9.168 -6.433 1.00 . A A . 32 LEU CB 1 1
1 471 1 1 32 LEU CD1 C 11.061 -7.599 -7.322 1.00 . A A . 32 LEU CD1 1 1
1 472 1 1 32 LEU CD2 C 8.858 -7.798 -8.488 1.00 . A A . 32 LEU CD2 1 1
1 473 1 1 32 LEU CG C 9.568 -7.833 -7.143 1.00 . A A . 32 LEU CG 1 1
1 474 1 1 32 LEU H H 8.818 -11.137 -4.925 1.00 . A A . 32 LEU H 1 1
1 475 1 1 32 LEU HA H 10.697 -9.069 -4.795 1.00 . A A . 32 LEU HA 1 1
1 476 1 1 32 LEU HB2 H 9.919 -9.925 -6.912 1.00 . A A . 32 LEU HB2 1 1
1 477 1 1 32 LEU HB3 H 8.275 -9.428 -6.562 1.00 . A A . 32 LEU HB3 1 1
1 478 1 1 32 LEU HD11 H 11.536 -7.541 -6.355 1.00 . A A . 32 LEU HD11 1 1
1 479 1 1 32 LEU HD12 H 11.218 -6.674 -7.858 1.00 . A A . 32 LEU HD12 1 1
1 480 1 1 32 LEU HD13 H 11.488 -8.415 -7.885 1.00 . A A . 32 LEU HD13 1 1
1 481 1 1 32 LEU HD21 H 9.249 -8.580 -9.122 1.00 . A A . 32 LEU HD21 1 1
1 482 1 1 32 LEU HD22 H 9.023 -6.839 -8.958 1.00 . A A . 32 LEU HD22 1 1
1 483 1 1 32 LEU HD23 H 7.799 -7.950 -8.341 1.00 . A A . 32 LEU HD23 1 1
1 484 1 1 32 LEU HG H 9.176 -7.032 -6.534 1.00 . A A . 32 LEU HG 1 1
1 485 1 1 32 LEU N N 9.236 -10.465 -4.351 1.00 . A A . 32 LEU N 1 1
1 486 1 1 32 LEU O O 9.504 -6.979 -4.001 1.00 . A A . 32 LEU O 1 1
1 487 1 1 33 THR C C 6.710 -5.985 -4.109 1.00 . A A . 33 THR C 1 1
1 488 1 1 33 THR CA C 6.826 -7.244 -3.247 1.00 . A A . 33 THR CA 1 1
1 489 1 1 33 THR CB C 7.388 -6.890 -1.856 1.00 . A A . 33 THR CB 1 1
1 490 1 1 33 THR CG2 C 6.335 -6.188 -1.007 1.00 . A A . 33 THR CG2 1 1
1 491 1 1 33 THR H H 7.252 -9.122 -4.109 1.00 . A A . 33 THR H 1 1
1 492 1 1 33 THR HA H 5.840 -7.658 -3.114 1.00 . A A . 33 THR HA 1 1
1 493 1 1 33 THR HB H 8.233 -6.228 -1.978 1.00 . A A . 33 THR HB 1 1
1 494 1 1 33 THR HG1 H 8.715 -8.305 -1.483 1.00 . A A . 33 THR HG1 1 1
1 495 1 1 33 THR HG21 H 6.697 -6.090 0.007 1.00 . A A . 33 THR HG21 1 1
1 496 1 1 33 THR HG22 H 5.424 -6.769 -1.010 1.00 . A A . 33 THR HG22 1 1
1 497 1 1 33 THR HG23 H 6.139 -5.209 -1.414 1.00 . A A . 33 THR HG23 1 1
1 498 1 1 33 THR N N 7.646 -8.253 -3.907 1.00 . A A . 33 THR N 1 1
1 499 1 1 33 THR O O 7.311 -4.950 -3.810 1.00 . A A . 33 THR O 1 1
1 500 1 1 33 THR OG1 O 7.820 -8.086 -1.195 1.00 . A A . 33 THR OG1 1 1
1 501 1 1 34 PRO C C 5.021 -3.755 -5.460 1.00 . A A . 34 PRO C 1 1
1 502 1 1 34 PRO CA C 5.720 -4.937 -6.116 1.00 . A A . 34 PRO CA 1 1
1 503 1 1 34 PRO CB C 4.840 -5.520 -7.229 1.00 . A A . 34 PRO CB 1 1
1 504 1 1 34 PRO CD C 5.131 -7.235 -5.592 1.00 . A A . 34 PRO CD 1 1
1 505 1 1 34 PRO CG C 4.908 -6.999 -7.055 1.00 . A A . 34 PRO CG 1 1
1 506 1 1 34 PRO HA H 6.661 -4.607 -6.534 1.00 . A A . 34 PRO HA 1 1
1 507 1 1 34 PRO HB2 H 3.830 -5.156 -7.115 1.00 . A A . 34 PRO HB2 1 1
1 508 1 1 34 PRO HB3 H 5.229 -5.218 -8.193 1.00 . A A . 34 PRO HB3 1 1
1 509 1 1 34 PRO HD2 H 4.189 -7.273 -5.064 1.00 . A A . 34 PRO HD2 1 1
1 510 1 1 34 PRO HD3 H 5.693 -8.143 -5.435 1.00 . A A . 34 PRO HD3 1 1
1 511 1 1 34 PRO HG2 H 3.980 -7.449 -7.370 1.00 . A A . 34 PRO HG2 1 1
1 512 1 1 34 PRO HG3 H 5.733 -7.396 -7.629 1.00 . A A . 34 PRO HG3 1 1
1 513 1 1 34 PRO N N 5.912 -6.058 -5.189 1.00 . A A . 34 PRO N 1 1
1 514 1 1 34 PRO O O 5.084 -2.637 -5.957 1.00 . A A . 34 PRO O 1 1
1 515 1 1 35 GLU C C 4.551 -1.819 -3.221 1.00 . A A . 35 GLU C 1 1
1 516 1 1 35 GLU CA C 3.636 -2.975 -3.608 1.00 . A A . 35 GLU CA 1 1
1 517 1 1 35 GLU CB C 2.973 -3.560 -2.361 1.00 . A A . 35 GLU CB 1 1
1 518 1 1 35 GLU CD C 1.233 -4.631 -3.866 1.00 . A A . 35 GLU CD 1 1
1 519 1 1 35 GLU CG C 2.121 -4.791 -2.645 1.00 . A A . 35 GLU CG 1 1
1 520 1 1 35 GLU H H 4.352 -4.927 -3.994 1.00 . A A . 35 GLU H 1 1
1 521 1 1 35 GLU HA H 2.867 -2.595 -4.263 1.00 . A A . 35 GLU HA 1 1
1 522 1 1 35 GLU HB2 H 3.743 -3.834 -1.655 1.00 . A A . 35 GLU HB2 1 1
1 523 1 1 35 GLU HB3 H 2.342 -2.805 -1.916 1.00 . A A . 35 GLU HB3 1 1
1 524 1 1 35 GLU HG2 H 2.778 -5.633 -2.807 1.00 . A A . 35 GLU HG2 1 1
1 525 1 1 35 GLU HG3 H 1.496 -4.986 -1.786 1.00 . A A . 35 GLU HG3 1 1
1 526 1 1 35 GLU N N 4.363 -4.011 -4.336 1.00 . A A . 35 GLU N 1 1
1 527 1 1 35 GLU O O 4.171 -0.654 -3.334 1.00 . A A . 35 GLU O 1 1
1 528 1 1 35 GLU OE1 O 0.166 -3.990 -3.755 1.00 . A A . 35 GLU OE1 1 1
1 529 1 1 35 GLU OE2 O 1.601 -5.149 -4.941 1.00 . A A . 35 GLU OE2 1 1
1 530 1 1 36 GLN C C 7.301 -0.401 -3.636 1.00 . A A . 36 GLN C 1 1
1 531 1 1 36 GLN CA C 6.716 -1.092 -2.409 1.00 . A A . 36 GLN CA 1 1
1 532 1 1 36 GLN CB C 7.833 -1.665 -1.529 1.00 . A A . 36 GLN CB 1 1
1 533 1 1 36 GLN CD C 10.212 -2.250 -2.128 1.00 . A A . 36 GLN CD 1 1
1 534 1 1 36 GLN CG C 8.751 -2.643 -2.241 1.00 . A A . 36 GLN CG 1 1
1 535 1 1 36 GLN H H 6.048 -3.071 -2.769 1.00 . A A . 36 GLN H 1 1
1 536 1 1 36 GLN HA H 6.168 -0.358 -1.838 1.00 . A A . 36 GLN HA 1 1
1 537 1 1 36 GLN HB2 H 8.437 -0.849 -1.161 1.00 . A A . 36 GLN HB2 1 1
1 538 1 1 36 GLN HB3 H 7.383 -2.174 -0.689 1.00 . A A . 36 GLN HB3 1 1
1 539 1 1 36 GLN HE21 H 10.379 -3.255 -0.425 1.00 . A A . 36 GLN HE21 1 1
1 540 1 1 36 GLN HE22 H 11.811 -2.457 -0.973 1.00 . A A . 36 GLN HE22 1 1
1 541 1 1 36 GLN HG2 H 8.625 -3.622 -1.805 1.00 . A A . 36 GLN HG2 1 1
1 542 1 1 36 GLN HG3 H 8.484 -2.677 -3.289 1.00 . A A . 36 GLN HG3 1 1
1 543 1 1 36 GLN N N 5.773 -2.130 -2.804 1.00 . A A . 36 GLN N 1 1
1 544 1 1 36 GLN NE2 N 10.867 -2.700 -1.070 1.00 . A A . 36 GLN NE2 1 1
1 545 1 1 36 GLN O O 8.124 0.507 -3.522 1.00 . A A . 36 GLN O 1 1
1 546 1 1 36 GLN OE1 O 10.745 -1.543 -2.983 1.00 . A A . 36 GLN OE1 1 1
1 547 1 1 37 VAL C C 6.204 0.500 -6.759 1.00 . A A . 37 VAL C 1 1
1 548 1 1 37 VAL CA C 7.330 -0.256 -6.055 1.00 . A A . 37 VAL CA 1 1
1 549 1 1 37 VAL CB C 7.881 -1.335 -7.013 1.00 . A A . 37 VAL CB 1 1
1 550 1 1 37 VAL CG1 C 8.703 -0.698 -8.125 1.00 . A A . 37 VAL CG1 1 1
1 551 1 1 37 VAL CG2 C 8.706 -2.367 -6.256 1.00 . A A . 37 VAL CG2 1 1
1 552 1 1 37 VAL H H 6.202 -1.556 -4.837 1.00 . A A . 37 VAL H 1 1
1 553 1 1 37 VAL HA H 8.127 0.436 -5.826 1.00 . A A . 37 VAL HA 1 1
1 554 1 1 37 VAL HB H 7.041 -1.841 -7.466 1.00 . A A . 37 VAL HB 1 1
1 555 1 1 37 VAL HG11 H 9.519 -0.137 -7.694 1.00 . A A . 37 VAL HG11 1 1
1 556 1 1 37 VAL HG12 H 8.076 -0.034 -8.702 1.00 . A A . 37 VAL HG12 1 1
1 557 1 1 37 VAL HG13 H 9.098 -1.470 -8.767 1.00 . A A . 37 VAL HG13 1 1
1 558 1 1 37 VAL HG21 H 8.073 -2.887 -5.550 1.00 . A A . 37 VAL HG21 1 1
1 559 1 1 37 VAL HG22 H 9.506 -1.872 -5.728 1.00 . A A . 37 VAL HG22 1 1
1 560 1 1 37 VAL HG23 H 9.122 -3.078 -6.956 1.00 . A A . 37 VAL HG23 1 1
1 561 1 1 37 VAL N N 6.862 -0.831 -4.809 1.00 . A A . 37 VAL N 1 1
1 562 1 1 37 VAL O O 6.343 1.677 -7.073 1.00 . A A . 37 VAL O 1 1
1 563 1 1 38 VAL C C 3.112 1.339 -6.748 1.00 . A A . 38 VAL C 1 1
1 564 1 1 38 VAL CA C 3.942 0.432 -7.665 1.00 . A A . 38 VAL CA 1 1
1 565 1 1 38 VAL CB C 3.036 -0.639 -8.335 1.00 . A A . 38 VAL CB 1 1
1 566 1 1 38 VAL CG1 C 2.523 -1.660 -7.330 1.00 . A A . 38 VAL CG1 1 1
1 567 1 1 38 VAL CG2 C 1.873 0.018 -9.066 1.00 . A A . 38 VAL CG2 1 1
1 568 1 1 38 VAL H H 5.010 -1.106 -6.667 1.00 . A A . 38 VAL H 1 1
1 569 1 1 38 VAL HA H 4.349 1.048 -8.453 1.00 . A A . 38 VAL HA 1 1
1 570 1 1 38 VAL HB H 3.631 -1.166 -9.067 1.00 . A A . 38 VAL HB 1 1
1 571 1 1 38 VAL HG11 H 3.357 -2.089 -6.794 1.00 . A A . 38 VAL HG11 1 1
1 572 1 1 38 VAL HG12 H 1.990 -2.443 -7.852 1.00 . A A . 38 VAL HG12 1 1
1 573 1 1 38 VAL HG13 H 1.858 -1.176 -6.631 1.00 . A A . 38 VAL HG13 1 1
1 574 1 1 38 VAL HG21 H 1.203 -0.744 -9.437 1.00 . A A . 38 VAL HG21 1 1
1 575 1 1 38 VAL HG22 H 2.251 0.599 -9.895 1.00 . A A . 38 VAL HG22 1 1
1 576 1 1 38 VAL HG23 H 1.340 0.665 -8.387 1.00 . A A . 38 VAL HG23 1 1
1 577 1 1 38 VAL N N 5.077 -0.174 -6.976 1.00 . A A . 38 VAL N 1 1
1 578 1 1 38 VAL O O 2.896 2.507 -7.070 1.00 . A A . 38 VAL O 1 1
1 579 1 1 39 ALA C C 2.595 2.817 -4.170 1.00 . A A . 39 ALA C 1 1
1 580 1 1 39 ALA CA C 1.847 1.591 -4.675 1.00 . A A . 39 ALA CA 1 1
1 581 1 1 39 ALA CB C 1.391 0.723 -3.511 1.00 . A A . 39 ALA CB 1 1
1 582 1 1 39 ALA H H 2.910 -0.106 -5.376 1.00 . A A . 39 ALA H 1 1
1 583 1 1 39 ALA HA H 0.967 1.920 -5.210 1.00 . A A . 39 ALA HA 1 1
1 584 1 1 39 ALA HB1 H 0.872 -0.146 -3.890 1.00 . A A . 39 ALA HB1 1 1
1 585 1 1 39 ALA HB2 H 0.727 1.291 -2.876 1.00 . A A . 39 ALA HB2 1 1
1 586 1 1 39 ALA HB3 H 2.252 0.408 -2.942 1.00 . A A . 39 ALA HB3 1 1
1 587 1 1 39 ALA N N 2.672 0.817 -5.604 1.00 . A A . 39 ALA N 1 1
1 588 1 1 39 ALA O O 2.046 3.920 -4.123 1.00 . A A . 39 ALA O 1 1
1 589 1 1 40 ILE C C 4.832 4.785 -4.393 1.00 . A A . 40 ILE C 1 1
1 590 1 1 40 ILE CA C 4.681 3.714 -3.315 1.00 . A A . 40 ILE CA 1 1
1 591 1 1 40 ILE CB C 6.074 3.212 -2.874 1.00 . A A . 40 ILE CB 1 1
1 592 1 1 40 ILE CD1 C 5.423 3.093 -0.407 1.00 . A A . 40 ILE CD1 1 1
1 593 1 1 40 ILE CG1 C 5.954 2.348 -1.615 1.00 . A A . 40 ILE CG1 1 1
1 594 1 1 40 ILE CG2 C 7.029 4.377 -2.632 1.00 . A A . 40 ILE CG2 1 1
1 595 1 1 40 ILE H H 4.231 1.716 -3.855 1.00 . A A . 40 ILE H 1 1
1 596 1 1 40 ILE HA H 4.189 4.148 -2.458 1.00 . A A . 40 ILE HA 1 1
1 597 1 1 40 ILE HB H 6.480 2.612 -3.671 1.00 . A A . 40 ILE HB 1 1
1 598 1 1 40 ILE HD11 H 4.364 3.272 -0.530 1.00 . A A . 40 ILE HD11 1 1
1 599 1 1 40 ILE HD12 H 5.939 4.037 -0.314 1.00 . A A . 40 ILE HD12 1 1
1 600 1 1 40 ILE HD13 H 5.588 2.502 0.479 1.00 . A A . 40 ILE HD13 1 1
1 601 1 1 40 ILE HG12 H 5.283 1.526 -1.815 1.00 . A A . 40 ILE HG12 1 1
1 602 1 1 40 ILE HG13 H 6.928 1.956 -1.361 1.00 . A A . 40 ILE HG13 1 1
1 603 1 1 40 ILE HG21 H 7.133 4.950 -3.542 1.00 . A A . 40 ILE HG21 1 1
1 604 1 1 40 ILE HG22 H 7.995 3.996 -2.334 1.00 . A A . 40 ILE HG22 1 1
1 605 1 1 40 ILE HG23 H 6.634 5.010 -1.851 1.00 . A A . 40 ILE HG23 1 1
1 606 1 1 40 ILE N N 3.854 2.621 -3.803 1.00 . A A . 40 ILE N 1 1
1 607 1 1 40 ILE O O 4.666 5.976 -4.125 1.00 . A A . 40 ILE O 1 1
1 608 1 1 41 ALA C C 3.984 6.004 -7.055 1.00 . A A . 41 ALA C 1 1
1 609 1 1 41 ALA CA C 5.279 5.262 -6.742 1.00 . A A . 41 ALA CA 1 1
1 610 1 1 41 ALA CB C 5.765 4.511 -7.970 1.00 . A A . 41 ALA CB 1 1
1 611 1 1 41 ALA H H 5.210 3.383 -5.771 1.00 . A A . 41 ALA H 1 1
1 612 1 1 41 ALA HA H 6.035 5.985 -6.471 1.00 . A A . 41 ALA HA 1 1
1 613 1 1 41 ALA HB1 H 6.705 4.029 -7.749 1.00 . A A . 41 ALA HB1 1 1
1 614 1 1 41 ALA HB2 H 5.899 5.206 -8.787 1.00 . A A . 41 ALA HB2 1 1
1 615 1 1 41 ALA HB3 H 5.035 3.767 -8.248 1.00 . A A . 41 ALA HB3 1 1
1 616 1 1 41 ALA N N 5.111 4.347 -5.618 1.00 . A A . 41 ALA N 1 1
1 617 1 1 41 ALA O O 4.014 7.150 -7.489 1.00 . A A . 41 ALA O 1 1
1 618 1 1 42 SER C C 1.330 7.171 -6.162 1.00 . A A . 42 SER C 1 1
1 619 1 1 42 SER CA C 1.558 5.972 -7.079 1.00 . A A . 42 SER CA 1 1
1 620 1 1 42 SER CB C 0.433 4.954 -6.901 1.00 . A A . 42 SER CB 1 1
1 621 1 1 42 SER H H 2.886 4.440 -6.460 1.00 . A A . 42 SER H 1 1
1 622 1 1 42 SER HA H 1.562 6.312 -8.103 1.00 . A A . 42 SER HA 1 1
1 623 1 1 42 SER HB2 H 0.376 4.666 -5.862 1.00 . A A . 42 SER HB2 1 1
1 624 1 1 42 SER HB3 H -0.502 5.401 -7.203 1.00 . A A . 42 SER HB3 1 1
1 625 1 1 42 SER HG H 1.611 3.647 -7.776 1.00 . A A . 42 SER HG 1 1
1 626 1 1 42 SER N N 2.851 5.355 -6.816 1.00 . A A . 42 SER N 1 1
1 627 1 1 42 SER O O 0.639 8.119 -6.527 1.00 . A A . 42 SER O 1 1
1 628 1 1 42 SER OG O 0.662 3.793 -7.686 1.00 . A A . 42 SER OG 1 1
1 629 1 1 43 HIS C C 2.932 9.207 -4.155 1.00 . A A . 43 HIS C 1 1
1 630 1 1 43 HIS CA C 1.774 8.223 -4.021 1.00 . A A . 43 HIS CA 1 1
1 631 1 1 43 HIS CB C 1.683 7.695 -2.581 1.00 . A A . 43 HIS CB 1 1
1 632 1 1 43 HIS CD2 C 2.609 9.390 -0.834 1.00 . A A . 43 HIS CD2 1 1
1 633 1 1 43 HIS CE1 C 0.718 10.296 -0.218 1.00 . A A . 43 HIS CE1 1 1
1 634 1 1 43 HIS CG C 1.621 8.781 -1.537 1.00 . A A . 43 HIS CG 1 1
1 635 1 1 43 HIS H H 2.455 6.345 -4.727 1.00 . A A . 43 HIS H 1 1
1 636 1 1 43 HIS HA H 0.856 8.741 -4.258 1.00 . A A . 43 HIS HA 1 1
1 637 1 1 43 HIS HB2 H 0.793 7.088 -2.483 1.00 . A A . 43 HIS HB2 1 1
1 638 1 1 43 HIS HB3 H 2.551 7.085 -2.377 1.00 . A A . 43 HIS HB3 1 1
1 639 1 1 43 HIS HD1 H -0.461 9.166 -1.451 1.00 . A A . 43 HIS HD1 1 1
1 640 1 1 43 HIS HD2 H 3.667 9.177 -0.900 1.00 . A A . 43 HIS HD2 1 1
1 641 1 1 43 HIS HE1 H -0.006 10.924 0.279 1.00 . A A . 43 HIS HE1 1 1
1 642 1 1 43 HIS HE2 H 2.496 11.078 0.400 1.00 . A A . 43 HIS HE2 1 1
1 643 1 1 43 HIS N N 1.917 7.128 -4.970 1.00 . A A . 43 HIS N 1 1
1 644 1 1 43 HIS ND1 N 0.446 9.375 -1.122 1.00 . A A . 43 HIS ND1 1 1
1 645 1 1 43 HIS NE2 N 2.019 10.328 -0.023 1.00 . A A . 43 HIS NE2 1 1
1 646 1 1 43 HIS O O 2.721 10.408 -4.229 1.00 . A A . 43 HIS O 1 1
1 647 1 1 44 ASP C C 5.375 10.249 -5.658 1.00 . A A . 44 ASP C 1 1
1 648 1 1 44 ASP CA C 5.325 9.555 -4.303 1.00 . A A . 44 ASP CA 1 1
1 649 1 1 44 ASP CB C 6.608 8.757 -4.082 1.00 . A A . 44 ASP CB 1 1
1 650 1 1 44 ASP CG C 7.835 9.644 -4.106 1.00 . A A . 44 ASP CG 1 1
1 651 1 1 44 ASP H H 4.268 7.719 -4.165 1.00 . A A . 44 ASP H 1 1
1 652 1 1 44 ASP HA H 5.248 10.310 -3.534 1.00 . A A . 44 ASP HA 1 1
1 653 1 1 44 ASP HB2 H 6.558 8.262 -3.124 1.00 . A A . 44 ASP HB2 1 1
1 654 1 1 44 ASP HB3 H 6.703 8.016 -4.862 1.00 . A A . 44 ASP HB3 1 1
1 655 1 1 44 ASP N N 4.152 8.695 -4.196 1.00 . A A . 44 ASP N 1 1
1 656 1 1 44 ASP O O 5.367 11.475 -5.736 1.00 . A A . 44 ASP O 1 1
1 657 1 1 44 ASP OD1 O 7.931 10.564 -3.267 1.00 . A A . 44 ASP OD1 1 1
1 658 1 1 44 ASP OD2 O 8.703 9.443 -4.978 1.00 . A A . 44 ASP OD2 1 1
1 659 1 1 45 GLY C C 4.067 10.141 -8.678 1.00 . A A . 45 GLY C 1 1
1 660 1 1 45 GLY CA C 5.442 10.025 -8.058 1.00 . A A . 45 GLY CA 1 1
1 661 1 1 45 GLY H H 5.342 8.490 -6.608 1.00 . A A . 45 GLY H 1 1
1 662 1 1 45 GLY HA2 H 5.891 11.006 -8.007 1.00 . A A . 45 GLY HA2 1 1
1 663 1 1 45 GLY HA3 H 6.054 9.389 -8.682 1.00 . A A . 45 GLY HA3 1 1
1 664 1 1 45 GLY N N 5.390 9.463 -6.725 1.00 . A A . 45 GLY N 1 1
1 665 1 1 45 GLY O O 3.867 9.783 -9.841 1.00 . A A . 45 GLY O 1 1
1 666 1 1 46 GLY C C 0.879 11.524 -7.406 1.00 . A A . 46 GLY C 1 1
1 667 1 1 46 GLY CA C 1.763 10.786 -8.387 1.00 . A A . 46 GLY CA 1 1
1 668 1 1 46 GLY H H 3.337 10.907 -6.983 1.00 . A A . 46 GLY H 1 1
1 669 1 1 46 GLY HA2 H 1.786 11.332 -9.318 1.00 . A A . 46 GLY HA2 1 1
1 670 1 1 46 GLY HA3 H 1.343 9.806 -8.566 1.00 . A A . 46 GLY HA3 1 1
1 671 1 1 46 GLY N N 3.115 10.636 -7.899 1.00 . A A . 46 GLY N 1 1
1 672 1 1 46 GLY O O 0.768 12.750 -7.457 1.00 . A A . 46 GLY O 1 1
1 673 1 1 47 LYS C C 0.150 11.895 -4.297 1.00 . A A . 47 LYS C 1 1
1 674 1 1 47 LYS CA C -0.624 11.376 -5.511 1.00 . A A . 47 LYS CA 1 1
1 675 1 1 47 LYS CB C -1.665 10.347 -5.071 1.00 . A A . 47 LYS CB 1 1
1 676 1 1 47 LYS CD C -4.088 10.982 -5.216 1.00 . A A . 47 LYS CD 1 1
1 677 1 1 47 LYS CE C -5.287 11.499 -4.444 1.00 . A A . 47 LYS CE 1 1
1 678 1 1 47 LYS CG C -2.850 10.953 -4.342 1.00 . A A . 47 LYS CG 1 1
1 679 1 1 47 LYS H H 0.416 9.811 -6.487 1.00 . A A . 47 LYS H 1 1
1 680 1 1 47 LYS HA H -1.130 12.208 -5.979 1.00 . A A . 47 LYS HA 1 1
1 681 1 1 47 LYS HB2 H -2.034 9.833 -5.944 1.00 . A A . 47 LYS HB2 1 1
1 682 1 1 47 LYS HB3 H -1.191 9.631 -4.414 1.00 . A A . 47 LYS HB3 1 1
1 683 1 1 47 LYS HD2 H -3.908 11.631 -6.060 1.00 . A A . 47 LYS HD2 1 1
1 684 1 1 47 LYS HD3 H -4.295 9.981 -5.566 1.00 . A A . 47 LYS HD3 1 1
1 685 1 1 47 LYS HE2 H -5.013 12.425 -3.966 1.00 . A A . 47 LYS HE2 1 1
1 686 1 1 47 LYS HE3 H -6.094 11.679 -5.139 1.00 . A A . 47 LYS HE3 1 1
1 687 1 1 47 LYS HG2 H -3.060 10.368 -3.461 1.00 . A A . 47 LYS HG2 1 1
1 688 1 1 47 LYS HG3 H -2.603 11.965 -4.055 1.00 . A A . 47 LYS HG3 1 1
1 689 1 1 47 LYS HZ1 H -6.659 10.850 -3.010 1.00 . A A . 47 LYS HZ1 1 1
1 690 1 1 47 LYS HZ2 H -5.051 10.484 -2.625 1.00 . A A . 47 LYS HZ2 1 1
1 691 1 1 47 LYS HZ3 H -5.867 9.590 -3.812 1.00 . A A . 47 LYS HZ3 1 1
1 692 1 1 47 LYS N N 0.267 10.787 -6.497 1.00 . A A . 47 LYS N 1 1
1 693 1 1 47 LYS NZ N -5.749 10.538 -3.403 1.00 . A A . 47 LYS NZ 1 1
1 694 1 1 47 LYS O O -0.029 11.418 -3.180 1.00 . A A . 47 LYS O 1 1
1 695 1 1 48 GLN C C 1.335 14.867 -3.200 1.00 . A A . 48 GLN C 1 1
1 696 1 1 48 GLN CA C 1.807 13.442 -3.440 1.00 . A A . 48 GLN CA 1 1
1 697 1 1 48 GLN CB C 3.303 13.430 -3.760 1.00 . A A . 48 GLN CB 1 1
1 698 1 1 48 GLN CD C 4.497 12.831 -1.605 1.00 . A A . 48 GLN CD 1 1
1 699 1 1 48 GLN CG C 4.174 13.920 -2.613 1.00 . A A . 48 GLN CG 1 1
1 700 1 1 48 GLN H H 1.172 13.173 -5.443 1.00 . A A . 48 GLN H 1 1
1 701 1 1 48 GLN HA H 1.627 12.857 -2.547 1.00 . A A . 48 GLN HA 1 1
1 702 1 1 48 GLN HB2 H 3.601 12.419 -4.003 1.00 . A A . 48 GLN HB2 1 1
1 703 1 1 48 GLN HB3 H 3.482 14.064 -4.613 1.00 . A A . 48 GLN HB3 1 1
1 704 1 1 48 GLN HE21 H 6.194 12.424 -2.562 1.00 . A A . 48 GLN HE21 1 1
1 705 1 1 48 GLN HE22 H 5.886 11.488 -1.142 1.00 . A A . 48 GLN HE22 1 1
1 706 1 1 48 GLN HG2 H 5.100 14.294 -3.018 1.00 . A A . 48 GLN HG2 1 1
1 707 1 1 48 GLN HG3 H 3.658 14.721 -2.104 1.00 . A A . 48 GLN HG3 1 1
1 708 1 1 48 GLN N N 1.032 12.856 -4.524 1.00 . A A . 48 GLN N 1 1
1 709 1 1 48 GLN NE2 N 5.635 12.178 -1.792 1.00 . A A . 48 GLN NE2 1 1
1 710 1 1 48 GLN O O 0.930 15.221 -2.096 1.00 . A A . 48 GLN O 1 1
1 711 1 1 48 GLN OE1 O 3.737 12.584 -0.666 1.00 . A A . 48 GLN OE1 1 1
1 712 1 1 49 ALA C C -0.591 17.133 -4.026 1.00 . A A . 49 ALA C 1 1
1 713 1 1 49 ALA CA C 0.924 17.059 -4.176 1.00 . A A . 49 ALA CA 1 1
1 714 1 1 49 ALA CB C 1.373 17.821 -5.413 1.00 . A A . 49 ALA CB 1 1
1 715 1 1 49 ALA H H 1.697 15.326 -5.114 1.00 . A A . 49 ALA H 1 1
1 716 1 1 49 ALA HA H 1.386 17.510 -3.311 1.00 . A A . 49 ALA HA 1 1
1 717 1 1 49 ALA HB1 H 1.059 18.850 -5.335 1.00 . A A . 49 ALA HB1 1 1
1 718 1 1 49 ALA HB2 H 0.931 17.376 -6.291 1.00 . A A . 49 ALA HB2 1 1
1 719 1 1 49 ALA HB3 H 2.448 17.777 -5.492 1.00 . A A . 49 ALA HB3 1 1
1 720 1 1 49 ALA N N 1.361 15.671 -4.257 1.00 . A A . 49 ALA N 1 1
1 721 1 1 49 ALA O O -1.152 18.187 -3.731 1.00 . A A . 49 ALA O 1 1
1 722 1 1 50 LEU C C -3.063 15.069 -2.915 1.00 . A A . 50 LEU C 1 1
1 723 1 1 50 LEU CA C -2.691 15.914 -4.126 1.00 . A A . 50 LEU CA 1 1
1 724 1 1 50 LEU CB C -3.302 15.298 -5.397 1.00 . A A . 50 LEU CB 1 1
1 725 1 1 50 LEU CD1 C -3.561 17.622 -6.327 1.00 . A A . 50 LEU CD1 1 1
1 726 1 1 50 LEU CD2 C -1.913 16.046 -7.358 1.00 . A A . 50 LEU CD2 1 1
1 727 1 1 50 LEU CG C -3.260 16.171 -6.661 1.00 . A A . 50 LEU CG 1 1
1 728 1 1 50 LEU H H -0.737 15.198 -4.474 1.00 . A A . 50 LEU H 1 1
1 729 1 1 50 LEU HA H -3.079 16.913 -3.990 1.00 . A A . 50 LEU HA 1 1
1 730 1 1 50 LEU HB2 H -2.776 14.379 -5.610 1.00 . A A . 50 LEU HB2 1 1
1 731 1 1 50 LEU HB3 H -4.335 15.058 -5.191 1.00 . A A . 50 LEU HB3 1 1
1 732 1 1 50 LEU HD11 H -2.746 18.033 -5.749 1.00 . A A . 50 LEU HD11 1 1
1 733 1 1 50 LEU HD12 H -4.473 17.676 -5.751 1.00 . A A . 50 LEU HD12 1 1
1 734 1 1 50 LEU HD13 H -3.677 18.185 -7.240 1.00 . A A . 50 LEU HD13 1 1
1 735 1 1 50 LEU HD21 H -1.899 16.679 -8.236 1.00 . A A . 50 LEU HD21 1 1
1 736 1 1 50 LEU HD22 H -1.755 15.018 -7.654 1.00 . A A . 50 LEU HD22 1 1
1 737 1 1 50 LEU HD23 H -1.130 16.351 -6.681 1.00 . A A . 50 LEU HD23 1 1
1 738 1 1 50 LEU HG H -4.021 15.829 -7.348 1.00 . A A . 50 LEU HG 1 1
1 739 1 1 50 LEU N N -1.245 16.002 -4.240 1.00 . A A . 50 LEU N 1 1
1 740 1 1 50 LEU O O -4.163 14.520 -2.838 1.00 . A A . 50 LEU O 1 1
1 741 1 1 51 GLU C C -1.534 14.747 0.381 1.00 . A A . 51 GLU C 1 1
1 742 1 1 51 GLU CA C -2.360 14.182 -0.769 1.00 . A A . 51 GLU CA 1 1
1 743 1 1 51 GLU CB C -1.996 12.719 -1.024 1.00 . A A . 51 GLU CB 1 1
1 744 1 1 51 GLU CD C -3.128 10.488 -0.786 1.00 . A A . 51 GLU CD 1 1
1 745 1 1 51 GLU CG C -2.665 11.740 -0.077 1.00 . A A . 51 GLU CG 1 1
1 746 1 1 51 GLU H H -1.280 15.430 -2.084 1.00 . A A . 51 GLU H 1 1
1 747 1 1 51 GLU HA H -3.409 14.250 -0.516 1.00 . A A . 51 GLU HA 1 1
1 748 1 1 51 GLU HB2 H -2.284 12.462 -2.031 1.00 . A A . 51 GLU HB2 1 1
1 749 1 1 51 GLU HB3 H -0.926 12.607 -0.928 1.00 . A A . 51 GLU HB3 1 1
1 750 1 1 51 GLU HG2 H -1.961 11.462 0.693 1.00 . A A . 51 GLU HG2 1 1
1 751 1 1 51 GLU HG3 H -3.522 12.221 0.373 1.00 . A A . 51 GLU HG3 1 1
1 752 1 1 51 GLU N N -2.138 14.964 -1.972 1.00 . A A . 51 GLU N 1 1
1 753 1 1 51 GLU O O -0.518 14.129 0.755 1.00 . A A . 51 GLU O 1 1
1 754 1 1 51 GLU OXT O -1.896 15.824 0.894 1.00 . A A . 51 GLU OXT 1 1
1 755 1 1 51 GLU OE1 O -2.307 9.567 -0.997 1.00 . A A . 51 GLU OE1 1 1
1 756 1 1 51 GLU OE2 O -4.323 10.416 -1.146 1.00 . A A . 51 GLU OE2 1 1
2 757 1 1 1 GLU C C -12.686 -4.658 4.990 1.00 . A A . 1 GLU C 1 1
2 758 1 1 1 GLU CA C -13.905 -3.779 4.742 1.00 . A A . 1 GLU CA 1 1
2 759 1 1 1 GLU CB C -14.638 -3.534 6.067 1.00 . A A . 1 GLU CB 1 1
2 760 1 1 1 GLU CD C -17.068 -3.183 5.481 1.00 . A A . 1 GLU CD 1 1
2 761 1 1 1 GLU CG C -15.788 -2.542 5.968 1.00 . A A . 1 GLU CG 1 1
2 762 1 1 1 GLU H1 H -15.713 -3.895 3.716 1.00 . A A . 1 GLU H1 1 1
2 763 1 1 1 GLU H2 H -14.983 -5.395 4.003 1.00 . A A . 1 GLU H2 1 1
2 764 1 1 1 GLU H3 H -14.366 -4.376 2.804 1.00 . A A . 1 GLU H3 1 1
2 765 1 1 1 GLU HA H -13.571 -2.833 4.343 1.00 . A A . 1 GLU HA 1 1
2 766 1 1 1 GLU HB2 H -15.035 -4.473 6.422 1.00 . A A . 1 GLU HB2 1 1
2 767 1 1 1 GLU HB3 H -13.927 -3.160 6.788 1.00 . A A . 1 GLU HB3 1 1
2 768 1 1 1 GLU HG2 H -15.966 -2.115 6.945 1.00 . A A . 1 GLU HG2 1 1
2 769 1 1 1 GLU HG3 H -15.510 -1.756 5.282 1.00 . A A . 1 GLU HG3 1 1
2 770 1 1 1 GLU N N -14.802 -4.406 3.749 1.00 . A A . 1 GLU N 1 1
2 771 1 1 1 GLU O O -12.558 -5.272 6.047 1.00 . A A . 1 GLU O 1 1
2 772 1 1 1 GLU OE1 O -17.214 -3.357 4.255 1.00 . A A . 1 GLU OE1 1 1
2 773 1 1 1 GLU OE2 O -17.928 -3.514 6.319 1.00 . A A . 1 GLU OE2 1 1
2 774 1 1 2 GLN C C -9.591 -4.836 5.054 1.00 . A A . 2 GLN C 1 1
2 775 1 1 2 GLN CA C -10.591 -5.532 4.136 1.00 . A A . 2 GLN CA 1 1
2 776 1 1 2 GLN CB C -9.976 -5.775 2.759 1.00 . A A . 2 GLN CB 1 1
2 777 1 1 2 GLN CD C -8.626 -7.326 1.277 1.00 . A A . 2 GLN CD 1 1
2 778 1 1 2 GLN CG C -9.151 -7.051 2.675 1.00 . A A . 2 GLN CG 1 1
2 779 1 1 2 GLN H H -11.960 -4.232 3.179 1.00 . A A . 2 GLN H 1 1
2 780 1 1 2 GLN HA H -10.866 -6.477 4.573 1.00 . A A . 2 GLN HA 1 1
2 781 1 1 2 GLN HB2 H -10.771 -5.836 2.031 1.00 . A A . 2 GLN HB2 1 1
2 782 1 1 2 GLN HB3 H -9.336 -4.939 2.511 1.00 . A A . 2 GLN HB3 1 1
2 783 1 1 2 GLN HE21 H -10.177 -6.387 0.471 1.00 . A A . 2 GLN HE21 1 1
2 784 1 1 2 GLN HE22 H -9.026 -7.025 -0.645 1.00 . A A . 2 GLN HE22 1 1
2 785 1 1 2 GLN HG2 H -8.309 -6.962 3.345 1.00 . A A . 2 GLN HG2 1 1
2 786 1 1 2 GLN HG3 H -9.766 -7.883 2.985 1.00 . A A . 2 GLN HG3 1 1
2 787 1 1 2 GLN N N -11.798 -4.729 4.010 1.00 . A A . 2 GLN N 1 1
2 788 1 1 2 GLN NE2 N -9.349 -6.868 0.267 1.00 . A A . 2 GLN NE2 1 1
2 789 1 1 2 GLN O O -9.657 -3.620 5.247 1.00 . A A . 2 GLN O 1 1
2 790 1 1 2 GLN OE1 O -7.582 -7.955 1.108 1.00 . A A . 2 GLN OE1 1 1
2 791 1 1 3 VAL C C -6.876 -3.906 5.929 1.00 . A A . 3 VAL C 1 1
2 792 1 1 3 VAL CA C -7.652 -5.080 6.525 1.00 . A A . 3 VAL CA 1 1
2 793 1 1 3 VAL CB C -6.661 -6.176 6.970 1.00 . A A . 3 VAL CB 1 1
2 794 1 1 3 VAL CG1 C -7.323 -7.107 7.973 1.00 . A A . 3 VAL CG1 1 1
2 795 1 1 3 VAL CG2 C -6.135 -6.955 5.769 1.00 . A A . 3 VAL CG2 1 1
2 796 1 1 3 VAL H H -8.663 -6.568 5.406 1.00 . A A . 3 VAL H 1 1
2 797 1 1 3 VAL HA H -8.172 -4.730 7.406 1.00 . A A . 3 VAL HA 1 1
2 798 1 1 3 VAL HB H -5.823 -5.699 7.455 1.00 . A A . 3 VAL HB 1 1
2 799 1 1 3 VAL HG11 H -6.619 -7.861 8.286 1.00 . A A . 3 VAL HG11 1 1
2 800 1 1 3 VAL HG12 H -8.179 -7.581 7.513 1.00 . A A . 3 VAL HG12 1 1
2 801 1 1 3 VAL HG13 H -7.647 -6.537 8.832 1.00 . A A . 3 VAL HG13 1 1
2 802 1 1 3 VAL HG21 H -6.956 -7.458 5.281 1.00 . A A . 3 VAL HG21 1 1
2 803 1 1 3 VAL HG22 H -5.411 -7.684 6.097 1.00 . A A . 3 VAL HG22 1 1
2 804 1 1 3 VAL HG23 H -5.670 -6.272 5.075 1.00 . A A . 3 VAL HG23 1 1
2 805 1 1 3 VAL N N -8.662 -5.609 5.608 1.00 . A A . 3 VAL N 1 1
2 806 1 1 3 VAL O O -6.487 -2.987 6.650 1.00 . A A . 3 VAL O 1 1
2 807 1 1 4 VAL C C -6.700 -1.529 4.023 1.00 . A A . 4 VAL C 1 1
2 808 1 1 4 VAL CA C -5.941 -2.852 3.944 1.00 . A A . 4 VAL CA 1 1
2 809 1 1 4 VAL CB C -5.648 -3.191 2.466 1.00 . A A . 4 VAL CB 1 1
2 810 1 1 4 VAL CG1 C -4.704 -4.378 2.367 1.00 . A A . 4 VAL CG1 1 1
2 811 1 1 4 VAL CG2 C -6.932 -3.473 1.701 1.00 . A A . 4 VAL CG2 1 1
2 812 1 1 4 VAL H H -7.023 -4.671 4.086 1.00 . A A . 4 VAL H 1 1
2 813 1 1 4 VAL HA H -4.995 -2.738 4.455 1.00 . A A . 4 VAL HA 1 1
2 814 1 1 4 VAL HB H -5.164 -2.338 2.013 1.00 . A A . 4 VAL HB 1 1
2 815 1 1 4 VAL HG11 H -3.780 -4.144 2.873 1.00 . A A . 4 VAL HG11 1 1
2 816 1 1 4 VAL HG12 H -4.502 -4.590 1.328 1.00 . A A . 4 VAL HG12 1 1
2 817 1 1 4 VAL HG13 H -5.159 -5.241 2.829 1.00 . A A . 4 VAL HG13 1 1
2 818 1 1 4 VAL HG21 H -7.402 -4.358 2.103 1.00 . A A . 4 VAL HG21 1 1
2 819 1 1 4 VAL HG22 H -6.702 -3.628 0.658 1.00 . A A . 4 VAL HG22 1 1
2 820 1 1 4 VAL HG23 H -7.600 -2.633 1.801 1.00 . A A . 4 VAL HG23 1 1
2 821 1 1 4 VAL N N -6.673 -3.923 4.616 1.00 . A A . 4 VAL N 1 1
2 822 1 1 4 VAL O O -6.096 -0.461 4.031 1.00 . A A . 4 VAL O 1 1
2 823 1 1 5 ALA C C -9.040 0.011 5.632 1.00 . A A . 5 ALA C 1 1
2 824 1 1 5 ALA CA C -8.864 -0.427 4.184 1.00 . A A . 5 ALA CA 1 1
2 825 1 1 5 ALA CB C -10.215 -0.691 3.540 1.00 . A A . 5 ALA CB 1 1
2 826 1 1 5 ALA H H -8.447 -2.495 4.117 1.00 . A A . 5 ALA H 1 1
2 827 1 1 5 ALA HA H -8.376 0.365 3.634 1.00 . A A . 5 ALA HA 1 1
2 828 1 1 5 ALA HB1 H -10.736 -1.454 4.099 1.00 . A A . 5 ALA HB1 1 1
2 829 1 1 5 ALA HB2 H -10.069 -1.025 2.523 1.00 . A A . 5 ALA HB2 1 1
2 830 1 1 5 ALA HB3 H -10.798 0.219 3.540 1.00 . A A . 5 ALA HB3 1 1
2 831 1 1 5 ALA N N -8.024 -1.612 4.104 1.00 . A A . 5 ALA N 1 1
2 832 1 1 5 ALA O O -9.121 1.202 5.926 1.00 . A A . 5 ALA O 1 1
2 833 1 1 6 ILE C C -8.005 0.028 8.496 1.00 . A A . 6 ILE C 1 1
2 834 1 1 6 ILE CA C -9.257 -0.658 7.955 1.00 . A A . 6 ILE CA 1 1
2 835 1 1 6 ILE CB C -9.542 -1.936 8.774 1.00 . A A . 6 ILE CB 1 1
2 836 1 1 6 ILE CD1 C -11.069 -3.974 8.884 1.00 . A A . 6 ILE CD1 1 1
2 837 1 1 6 ILE CG1 C -10.796 -2.635 8.238 1.00 . A A . 6 ILE CG1 1 1
2 838 1 1 6 ILE CG2 C -9.709 -1.601 10.250 1.00 . A A . 6 ILE CG2 1 1
2 839 1 1 6 ILE H H -9.036 -1.891 6.247 1.00 . A A . 6 ILE H 1 1
2 840 1 1 6 ILE HA H -10.096 0.011 8.063 1.00 . A A . 6 ILE HA 1 1
2 841 1 1 6 ILE HB H -8.697 -2.600 8.671 1.00 . A A . 6 ILE HB 1 1
2 842 1 1 6 ILE HD11 H -11.308 -3.827 9.927 1.00 . A A . 6 ILE HD11 1 1
2 843 1 1 6 ILE HD12 H -10.194 -4.601 8.801 1.00 . A A . 6 ILE HD12 1 1
2 844 1 1 6 ILE HD13 H -11.902 -4.448 8.388 1.00 . A A . 6 ILE HD13 1 1
2 845 1 1 6 ILE HG12 H -11.657 -2.003 8.413 1.00 . A A . 6 ILE HG12 1 1
2 846 1 1 6 ILE HG13 H -10.685 -2.794 7.176 1.00 . A A . 6 ILE HG13 1 1
2 847 1 1 6 ILE HG21 H -8.815 -1.114 10.612 1.00 . A A . 6 ILE HG21 1 1
2 848 1 1 6 ILE HG22 H -9.878 -2.510 10.808 1.00 . A A . 6 ILE HG22 1 1
2 849 1 1 6 ILE HG23 H -10.554 -0.942 10.374 1.00 . A A . 6 ILE HG23 1 1
2 850 1 1 6 ILE N N -9.098 -0.956 6.538 1.00 . A A . 6 ILE N 1 1
2 851 1 1 6 ILE O O -8.089 1.049 9.180 1.00 . A A . 6 ILE O 1 1
2 852 1 1 7 ALA C C -5.365 1.440 8.069 1.00 . A A . 7 ALA C 1 1
2 853 1 1 7 ALA CA C -5.575 0.030 8.608 1.00 . A A . 7 ALA CA 1 1
2 854 1 1 7 ALA CB C -4.427 -0.877 8.190 1.00 . A A . 7 ALA CB 1 1
2 855 1 1 7 ALA H H -6.843 -1.327 7.594 1.00 . A A . 7 ALA H 1 1
2 856 1 1 7 ALA HA H -5.593 0.069 9.688 1.00 . A A . 7 ALA HA 1 1
2 857 1 1 7 ALA HB1 H -3.497 -0.487 8.578 1.00 . A A . 7 ALA HB1 1 1
2 858 1 1 7 ALA HB2 H -4.378 -0.918 7.112 1.00 . A A . 7 ALA HB2 1 1
2 859 1 1 7 ALA HB3 H -4.591 -1.871 8.582 1.00 . A A . 7 ALA HB3 1 1
2 860 1 1 7 ALA N N -6.846 -0.522 8.159 1.00 . A A . 7 ALA N 1 1
2 861 1 1 7 ALA O O -4.936 2.336 8.801 1.00 . A A . 7 ALA O 1 1
2 862 1 1 8 SER C C -6.517 3.959 6.745 1.00 . A A . 8 SER C 1 1
2 863 1 1 8 SER CA C -5.529 2.947 6.175 1.00 . A A . 8 SER CA 1 1
2 864 1 1 8 SER CB C -5.696 2.834 4.661 1.00 . A A . 8 SER CB 1 1
2 865 1 1 8 SER H H -6.069 0.906 6.275 1.00 . A A . 8 SER H 1 1
2 866 1 1 8 SER HA H -4.527 3.284 6.392 1.00 . A A . 8 SER HA 1 1
2 867 1 1 8 SER HB2 H -5.835 3.821 4.243 1.00 . A A . 8 SER HB2 1 1
2 868 1 1 8 SER HB3 H -4.811 2.385 4.236 1.00 . A A . 8 SER HB3 1 1
2 869 1 1 8 SER HG H -6.514 1.170 4.019 1.00 . A A . 8 SER HG 1 1
2 870 1 1 8 SER N N -5.697 1.644 6.800 1.00 . A A . 8 SER N 1 1
2 871 1 1 8 SER O O -6.251 5.159 6.748 1.00 . A A . 8 SER O 1 1
2 872 1 1 8 SER OG O -6.818 2.038 4.328 1.00 . A A . 8 SER OG 1 1
2 873 1 1 9 ASN C C -8.161 4.916 9.143 1.00 . A A . 9 ASN C 1 1
2 874 1 1 9 ASN CA C -8.660 4.346 7.820 1.00 . A A . 9 ASN CA 1 1
2 875 1 1 9 ASN CB C -9.970 3.585 8.034 1.00 . A A . 9 ASN CB 1 1
2 876 1 1 9 ASN CG C -11.149 4.508 8.280 1.00 . A A . 9 ASN CG 1 1
2 877 1 1 9 ASN H H -7.812 2.507 7.201 1.00 . A A . 9 ASN H 1 1
2 878 1 1 9 ASN HA H -8.831 5.160 7.130 1.00 . A A . 9 ASN HA 1 1
2 879 1 1 9 ASN HB2 H -10.181 2.993 7.157 1.00 . A A . 9 ASN HB2 1 1
2 880 1 1 9 ASN HB3 H -9.865 2.932 8.886 1.00 . A A . 9 ASN HB3 1 1
2 881 1 1 9 ASN HD21 H -12.100 3.076 9.277 1.00 . A A . 9 ASN HD21 1 1
2 882 1 1 9 ASN HD22 H -12.940 4.580 9.138 1.00 . A A . 9 ASN HD22 1 1
2 883 1 1 9 ASN N N -7.649 3.474 7.237 1.00 . A A . 9 ASN N 1 1
2 884 1 1 9 ASN ND2 N -12.163 4.005 8.967 1.00 . A A . 9 ASN ND2 1 1
2 885 1 1 9 ASN O O -8.490 6.043 9.518 1.00 . A A . 9 ASN O 1 1
2 886 1 1 9 ASN OD1 O -11.150 5.661 7.853 1.00 . A A . 9 ASN OD1 1 1
2 887 1 1 10 ILE C C -5.531 5.381 10.889 1.00 . A A . 10 ILE C 1 1
2 888 1 1 10 ILE CA C -6.788 4.543 11.116 1.00 . A A . 10 ILE CA 1 1
2 889 1 1 10 ILE CB C -6.438 3.327 12.008 1.00 . A A . 10 ILE CB 1 1
2 890 1 1 10 ILE CD1 C -8.859 3.090 12.780 1.00 . A A . 10 ILE CD1 1 1
2 891 1 1 10 ILE CG1 C -7.656 2.412 12.165 1.00 . A A . 10 ILE CG1 1 1
2 892 1 1 10 ILE CG2 C -5.931 3.782 13.370 1.00 . A A . 10 ILE CG2 1 1
2 893 1 1 10 ILE H H -7.135 3.240 9.486 1.00 . A A . 10 ILE H 1 1
2 894 1 1 10 ILE HA H -7.524 5.145 11.629 1.00 . A A . 10 ILE HA 1 1
2 895 1 1 10 ILE HB H -5.643 2.776 11.525 1.00 . A A . 10 ILE HB 1 1
2 896 1 1 10 ILE HD11 H -9.663 2.378 12.878 1.00 . A A . 10 ILE HD11 1 1
2 897 1 1 10 ILE HD12 H -9.176 3.906 12.146 1.00 . A A . 10 ILE HD12 1 1
2 898 1 1 10 ILE HD13 H -8.595 3.473 13.754 1.00 . A A . 10 ILE HD13 1 1
2 899 1 1 10 ILE HG12 H -7.949 2.043 11.194 1.00 . A A . 10 ILE HG12 1 1
2 900 1 1 10 ILE HG13 H -7.389 1.577 12.795 1.00 . A A . 10 ILE HG13 1 1
2 901 1 1 10 ILE HG21 H -6.703 4.350 13.871 1.00 . A A . 10 ILE HG21 1 1
2 902 1 1 10 ILE HG22 H -5.057 4.400 13.242 1.00 . A A . 10 ILE HG22 1 1
2 903 1 1 10 ILE HG23 H -5.677 2.919 13.969 1.00 . A A . 10 ILE HG23 1 1
2 904 1 1 10 ILE N N -7.355 4.128 9.840 1.00 . A A . 10 ILE N 1 1
2 905 1 1 10 ILE O O -5.333 6.413 11.528 1.00 . A A . 10 ILE O 1 1
2 906 1 1 11 GLY C C -3.707 6.935 8.910 1.00 . A A . 11 GLY C 1 1
2 907 1 1 11 GLY CA C -3.464 5.635 9.650 1.00 . A A . 11 GLY CA 1 1
2 908 1 1 11 GLY H H -4.908 4.095 9.484 1.00 . A A . 11 GLY H 1 1
2 909 1 1 11 GLY HA2 H -2.943 5.851 10.569 1.00 . A A . 11 GLY HA2 1 1
2 910 1 1 11 GLY HA3 H -2.843 4.999 9.037 1.00 . A A . 11 GLY HA3 1 1
2 911 1 1 11 GLY N N -4.693 4.929 9.961 1.00 . A A . 11 GLY N 1 1
2 912 1 1 11 GLY O O -3.081 7.952 9.208 1.00 . A A . 11 GLY O 1 1
2 913 1 1 12 GLY C C -4.165 8.162 5.867 1.00 . A A . 12 GLY C 1 1
2 914 1 1 12 GLY CA C -4.922 8.088 7.177 1.00 . A A . 12 GLY CA 1 1
2 915 1 1 12 GLY H H -5.071 6.056 7.739 1.00 . A A . 12 GLY H 1 1
2 916 1 1 12 GLY HA2 H -5.980 8.092 6.968 1.00 . A A . 12 GLY HA2 1 1
2 917 1 1 12 GLY HA3 H -4.681 8.958 7.769 1.00 . A A . 12 GLY HA3 1 1
2 918 1 1 12 GLY N N -4.608 6.901 7.941 1.00 . A A . 12 GLY N 1 1
2 919 1 1 12 GLY O O -4.361 9.090 5.085 1.00 . A A . 12 GLY O 1 1
2 920 1 1 13 LYS C C -2.698 5.813 3.690 1.00 . A A . 13 LYS C 1 1
2 921 1 1 13 LYS CA C -2.505 7.151 4.403 1.00 . A A . 13 LYS CA 1 1
2 922 1 1 13 LYS CB C -1.027 7.385 4.729 1.00 . A A . 13 LYS CB 1 1
2 923 1 1 13 LYS CD C 0.607 8.629 6.207 1.00 . A A . 13 LYS CD 1 1
2 924 1 1 13 LYS CE C 0.862 7.421 7.098 1.00 . A A . 13 LYS CE 1 1
2 925 1 1 13 LYS CG C -0.789 8.612 5.603 1.00 . A A . 13 LYS CG 1 1
2 926 1 1 13 LYS H H -3.176 6.471 6.293 1.00 . A A . 13 LYS H 1 1
2 927 1 1 13 LYS HA H -2.853 7.944 3.758 1.00 . A A . 13 LYS HA 1 1
2 928 1 1 13 LYS HB2 H -0.643 6.521 5.248 1.00 . A A . 13 LYS HB2 1 1
2 929 1 1 13 LYS HB3 H -0.478 7.515 3.806 1.00 . A A . 13 LYS HB3 1 1
2 930 1 1 13 LYS HD2 H 1.333 8.630 5.407 1.00 . A A . 13 LYS HD2 1 1
2 931 1 1 13 LYS HD3 H 0.722 9.528 6.795 1.00 . A A . 13 LYS HD3 1 1
2 932 1 1 13 LYS HE2 H 1.012 6.552 6.474 1.00 . A A . 13 LYS HE2 1 1
2 933 1 1 13 LYS HE3 H 1.753 7.602 7.677 1.00 . A A . 13 LYS HE3 1 1
2 934 1 1 13 LYS HG2 H -0.916 9.499 4.999 1.00 . A A . 13 LYS HG2 1 1
2 935 1 1 13 LYS HG3 H -1.519 8.615 6.401 1.00 . A A . 13 LYS HG3 1 1
2 936 1 1 13 LYS HZ1 H 0.085 6.754 8.914 1.00 . A A . 13 LYS HZ1 1 1
2 937 1 1 13 LYS HZ2 H -0.939 6.478 7.593 1.00 . A A . 13 LYS HZ2 1 1
2 938 1 1 13 LYS HZ3 H -0.776 8.039 8.241 1.00 . A A . 13 LYS HZ3 1 1
2 939 1 1 13 LYS N N -3.295 7.186 5.626 1.00 . A A . 13 LYS N 1 1
2 940 1 1 13 LYS NZ N -0.270 7.156 8.027 1.00 . A A . 13 LYS NZ 1 1
2 941 1 1 13 LYS O O -1.968 4.852 3.935 1.00 . A A . 13 LYS O 1 1
2 942 1 1 14 GLN C C -2.827 3.941 1.348 1.00 . A A . 14 GLN C 1 1
2 943 1 1 14 GLN CA C -4.033 4.563 2.056 1.00 . A A . 14 GLN CA 1 1
2 944 1 1 14 GLN CB C -5.123 4.888 1.031 1.00 . A A . 14 GLN CB 1 1
2 945 1 1 14 GLN CD C -6.465 4.078 -0.948 1.00 . A A . 14 GLN CD 1 1
2 946 1 1 14 GLN CG C -5.563 3.690 0.207 1.00 . A A . 14 GLN CG 1 1
2 947 1 1 14 GLN H H -4.230 6.578 2.668 1.00 . A A . 14 GLN H 1 1
2 948 1 1 14 GLN HA H -4.425 3.841 2.755 1.00 . A A . 14 GLN HA 1 1
2 949 1 1 14 GLN HB2 H -5.987 5.273 1.551 1.00 . A A . 14 GLN HB2 1 1
2 950 1 1 14 GLN HB3 H -4.753 5.648 0.357 1.00 . A A . 14 GLN HB3 1 1
2 951 1 1 14 GLN HE21 H -5.713 2.615 -2.054 1.00 . A A . 14 GLN HE21 1 1
2 952 1 1 14 GLN HE22 H -6.935 3.578 -2.808 1.00 . A A . 14 GLN HE22 1 1
2 953 1 1 14 GLN HG2 H -4.686 3.200 -0.190 1.00 . A A . 14 GLN HG2 1 1
2 954 1 1 14 GLN HG3 H -6.097 3.004 0.849 1.00 . A A . 14 GLN HG3 1 1
2 955 1 1 14 GLN N N -3.693 5.768 2.810 1.00 . A A . 14 GLN N 1 1
2 956 1 1 14 GLN NE2 N -6.362 3.353 -2.046 1.00 . A A . 14 GLN NE2 1 1
2 957 1 1 14 GLN O O -2.566 2.746 1.489 1.00 . A A . 14 GLN O 1 1
2 958 1 1 14 GLN OE1 O -7.243 5.026 -0.859 1.00 . A A . 14 GLN OE1 1 1
2 959 1 1 15 ALA C C 0.311 4.004 0.752 1.00 . A A . 15 ALA C 1 1
2 960 1 1 15 ALA CA C -0.920 4.254 -0.127 1.00 . A A . 15 ALA CA 1 1
2 961 1 1 15 ALA CB C -0.581 5.216 -1.253 1.00 . A A . 15 ALA CB 1 1
2 962 1 1 15 ALA H H -2.298 5.706 0.580 1.00 . A A . 15 ALA H 1 1
2 963 1 1 15 ALA HA H -1.210 3.317 -0.577 1.00 . A A . 15 ALA HA 1 1
2 964 1 1 15 ALA HB1 H -0.314 6.178 -0.841 1.00 . A A . 15 ALA HB1 1 1
2 965 1 1 15 ALA HB2 H -1.440 5.329 -1.899 1.00 . A A . 15 ALA HB2 1 1
2 966 1 1 15 ALA HB3 H 0.249 4.825 -1.824 1.00 . A A . 15 ALA HB3 1 1
2 967 1 1 15 ALA N N -2.072 4.752 0.621 1.00 . A A . 15 ALA N 1 1
2 968 1 1 15 ALA O O 1.399 3.754 0.237 1.00 . A A . 15 ALA O 1 1
2 969 1 1 16 LEU C C 0.926 2.722 3.970 1.00 . A A . 16 LEU C 1 1
2 970 1 1 16 LEU CA C 1.261 3.830 2.979 1.00 . A A . 16 LEU CA 1 1
2 971 1 1 16 LEU CB C 1.644 5.117 3.707 1.00 . A A . 16 LEU CB 1 1
2 972 1 1 16 LEU CD1 C 2.696 7.393 3.586 1.00 . A A . 16 LEU CD1 1 1
2 973 1 1 16 LEU CD2 C 3.978 5.392 2.824 1.00 . A A . 16 LEU CD2 1 1
2 974 1 1 16 LEU CG C 2.599 6.029 2.929 1.00 . A A . 16 LEU CG 1 1
2 975 1 1 16 LEU H H -0.741 4.274 2.432 1.00 . A A . 16 LEU H 1 1
2 976 1 1 16 LEU HA H 2.101 3.507 2.383 1.00 . A A . 16 LEU HA 1 1
2 977 1 1 16 LEU HB2 H 0.739 5.669 3.919 1.00 . A A . 16 LEU HB2 1 1
2 978 1 1 16 LEU HB3 H 2.113 4.854 4.643 1.00 . A A . 16 LEU HB3 1 1
2 979 1 1 16 LEU HD11 H 1.741 7.891 3.522 1.00 . A A . 16 LEU HD11 1 1
2 980 1 1 16 LEU HD12 H 3.446 7.984 3.084 1.00 . A A . 16 LEU HD12 1 1
2 981 1 1 16 LEU HD13 H 2.968 7.271 4.624 1.00 . A A . 16 LEU HD13 1 1
2 982 1 1 16 LEU HD21 H 4.650 6.068 2.311 1.00 . A A . 16 LEU HD21 1 1
2 983 1 1 16 LEU HD22 H 3.908 4.466 2.273 1.00 . A A . 16 LEU HD22 1 1
2 984 1 1 16 LEU HD23 H 4.358 5.193 3.817 1.00 . A A . 16 LEU HD23 1 1
2 985 1 1 16 LEU HG H 2.219 6.171 1.929 1.00 . A A . 16 LEU HG 1 1
2 986 1 1 16 LEU N N 0.146 4.066 2.066 1.00 . A A . 16 LEU N 1 1
2 987 1 1 16 LEU O O 1.774 1.898 4.307 1.00 . A A . 16 LEU O 1 1
2 988 1 1 17 GLU C C -0.934 0.348 4.617 1.00 . A A . 17 GLU C 1 1
2 989 1 1 17 GLU CA C -0.736 1.662 5.371 1.00 . A A . 17 GLU CA 1 1
2 990 1 1 17 GLU CB C -2.027 2.074 6.085 1.00 . A A . 17 GLU CB 1 1
2 991 1 1 17 GLU CD C -1.166 4.216 7.142 1.00 . A A . 17 GLU CD 1 1
2 992 1 1 17 GLU CG C -1.795 2.854 7.375 1.00 . A A . 17 GLU CG 1 1
2 993 1 1 17 GLU H H -0.941 3.408 4.185 1.00 . A A . 17 GLU H 1 1
2 994 1 1 17 GLU HA H 0.047 1.529 6.100 1.00 . A A . 17 GLU HA 1 1
2 995 1 1 17 GLU HB2 H -2.614 2.688 5.419 1.00 . A A . 17 GLU HB2 1 1
2 996 1 1 17 GLU HB3 H -2.590 1.185 6.328 1.00 . A A . 17 GLU HB3 1 1
2 997 1 1 17 GLU HG2 H -2.745 2.996 7.867 1.00 . A A . 17 GLU HG2 1 1
2 998 1 1 17 GLU HG3 H -1.143 2.278 8.015 1.00 . A A . 17 GLU HG3 1 1
2 999 1 1 17 GLU N N -0.309 2.699 4.442 1.00 . A A . 17 GLU N 1 1
2 1000 1 1 17 GLU O O -0.562 -0.726 5.094 1.00 . A A . 17 GLU O 1 1
2 1001 1 1 17 GLU OE1 O 0.071 4.294 7.032 1.00 . A A . 17 GLU OE1 1 1
2 1002 1 1 17 GLU OE2 O -1.908 5.218 7.088 1.00 . A A . 17 GLU OE2 1 1
2 1003 1 1 18 THR C C -0.433 -1.354 2.125 1.00 . A A . 18 THR C 1 1
2 1004 1 1 18 THR CA C -1.743 -0.705 2.573 1.00 . A A . 18 THR CA 1 1
2 1005 1 1 18 THR CB C -2.568 -0.305 1.333 1.00 . A A . 18 THR CB 1 1
2 1006 1 1 18 THR CG2 C -2.808 -1.495 0.415 1.00 . A A . 18 THR CG2 1 1
2 1007 1 1 18 THR H H -1.763 1.340 3.097 1.00 . A A . 18 THR H 1 1
2 1008 1 1 18 THR HA H -2.314 -1.421 3.143 1.00 . A A . 18 THR HA 1 1
2 1009 1 1 18 THR HB H -2.018 0.446 0.784 1.00 . A A . 18 THR HB 1 1
2 1010 1 1 18 THR HG1 H -4.031 1.008 1.195 1.00 . A A . 18 THR HG1 1 1
2 1011 1 1 18 THR HG21 H -3.232 -2.310 0.984 1.00 . A A . 18 THR HG21 1 1
2 1012 1 1 18 THR HG22 H -1.869 -1.810 -0.021 1.00 . A A . 18 THR HG22 1 1
2 1013 1 1 18 THR HG23 H -3.493 -1.211 -0.372 1.00 . A A . 18 THR HG23 1 1
2 1014 1 1 18 THR N N -1.496 0.454 3.418 1.00 . A A . 18 THR N 1 1
2 1015 1 1 18 THR O O -0.325 -2.581 2.081 1.00 . A A . 18 THR O 1 1
2 1016 1 1 18 THR OG1 O -3.822 0.245 1.743 1.00 . A A . 18 THR OG1 1 1
2 1017 1 1 19 VAL C C 2.549 -1.887 2.433 1.00 . A A . 19 VAL C 1 1
2 1018 1 1 19 VAL CA C 1.863 -1.027 1.371 1.00 . A A . 19 VAL CA 1 1
2 1019 1 1 19 VAL CB C 2.806 0.124 0.927 1.00 . A A . 19 VAL CB 1 1
2 1020 1 1 19 VAL CG1 C 3.530 0.760 2.105 1.00 . A A . 19 VAL CG1 1 1
2 1021 1 1 19 VAL CG2 C 3.805 -0.370 -0.106 1.00 . A A . 19 VAL CG2 1 1
2 1022 1 1 19 VAL H H 0.438 0.440 1.924 1.00 . A A . 19 VAL H 1 1
2 1023 1 1 19 VAL HA H 1.673 -1.648 0.506 1.00 . A A . 19 VAL HA 1 1
2 1024 1 1 19 VAL HB H 2.199 0.888 0.462 1.00 . A A . 19 VAL HB 1 1
2 1025 1 1 19 VAL HG11 H 4.112 1.600 1.758 1.00 . A A . 19 VAL HG11 1 1
2 1026 1 1 19 VAL HG12 H 4.183 0.032 2.563 1.00 . A A . 19 VAL HG12 1 1
2 1027 1 1 19 VAL HG13 H 2.805 1.101 2.832 1.00 . A A . 19 VAL HG13 1 1
2 1028 1 1 19 VAL HG21 H 3.279 -0.672 -1.001 1.00 . A A . 19 VAL HG21 1 1
2 1029 1 1 19 VAL HG22 H 4.350 -1.212 0.293 1.00 . A A . 19 VAL HG22 1 1
2 1030 1 1 19 VAL HG23 H 4.495 0.424 -0.347 1.00 . A A . 19 VAL HG23 1 1
2 1031 1 1 19 VAL N N 0.570 -0.526 1.832 1.00 . A A . 19 VAL N 1 1
2 1032 1 1 19 VAL O O 3.305 -2.796 2.104 1.00 . A A . 19 VAL O 1 1
2 1033 1 1 20 GLN C C 2.025 -3.613 5.109 1.00 . A A . 20 GLN C 1 1
2 1034 1 1 20 GLN CA C 2.863 -2.383 4.786 1.00 . A A . 20 GLN CA 1 1
2 1035 1 1 20 GLN CB C 3.016 -1.522 6.037 1.00 . A A . 20 GLN CB 1 1
2 1036 1 1 20 GLN CD C 3.825 -1.556 8.435 1.00 . A A . 20 GLN CD 1 1
2 1037 1 1 20 GLN CG C 4.011 -2.098 7.032 1.00 . A A . 20 GLN CG 1 1
2 1038 1 1 20 GLN H H 1.645 -0.888 3.912 1.00 . A A . 20 GLN H 1 1
2 1039 1 1 20 GLN HA H 3.841 -2.704 4.458 1.00 . A A . 20 GLN HA 1 1
2 1040 1 1 20 GLN HB2 H 3.352 -0.536 5.748 1.00 . A A . 20 GLN HB2 1 1
2 1041 1 1 20 GLN HB3 H 2.057 -1.441 6.524 1.00 . A A . 20 GLN HB3 1 1
2 1042 1 1 20 GLN HE21 H 5.762 -1.790 8.803 1.00 . A A . 20 GLN HE21 1 1
2 1043 1 1 20 GLN HE22 H 4.817 -1.152 10.102 1.00 . A A . 20 GLN HE22 1 1
2 1044 1 1 20 GLN HG2 H 3.888 -3.169 7.061 1.00 . A A . 20 GLN HG2 1 1
2 1045 1 1 20 GLN HG3 H 5.011 -1.861 6.699 1.00 . A A . 20 GLN HG3 1 1
2 1046 1 1 20 GLN N N 2.264 -1.619 3.703 1.00 . A A . 20 GLN N 1 1
2 1047 1 1 20 GLN NE2 N 4.908 -1.492 9.187 1.00 . A A . 20 GLN NE2 1 1
2 1048 1 1 20 GLN O O 2.527 -4.591 5.653 1.00 . A A . 20 GLN O 1 1
2 1049 1 1 20 GLN OE1 O 2.715 -1.211 8.841 1.00 . A A . 20 GLN OE1 1 1
2 1050 1 1 21 ARG C C -0.034 -5.729 3.942 1.00 . A A . 21 ARG C 1 1
2 1051 1 1 21 ARG CA C -0.158 -4.674 5.036 1.00 . A A . 21 ARG CA 1 1
2 1052 1 1 21 ARG CB C -1.607 -4.180 5.151 1.00 . A A . 21 ARG CB 1 1
2 1053 1 1 21 ARG CD C -2.238 -5.944 6.851 1.00 . A A . 21 ARG CD 1 1
2 1054 1 1 21 ARG CG C -2.607 -5.265 5.538 1.00 . A A . 21 ARG CG 1 1
2 1055 1 1 21 ARG CZ C -1.003 -7.955 7.601 1.00 . A A . 21 ARG CZ 1 1
2 1056 1 1 21 ARG H H 0.393 -2.748 4.348 1.00 . A A . 21 ARG H 1 1
2 1057 1 1 21 ARG HA H 0.132 -5.118 5.976 1.00 . A A . 21 ARG HA 1 1
2 1058 1 1 21 ARG HB2 H -1.650 -3.400 5.899 1.00 . A A . 21 ARG HB2 1 1
2 1059 1 1 21 ARG HB3 H -1.910 -3.766 4.202 1.00 . A A . 21 ARG HB3 1 1
2 1060 1 1 21 ARG HD2 H -1.715 -5.236 7.477 1.00 . A A . 21 ARG HD2 1 1
2 1061 1 1 21 ARG HD3 H -3.145 -6.260 7.343 1.00 . A A . 21 ARG HD3 1 1
2 1062 1 1 21 ARG HE H -1.068 -7.278 5.715 1.00 . A A . 21 ARG HE 1 1
2 1063 1 1 21 ARG HG2 H -3.585 -4.818 5.642 1.00 . A A . 21 ARG HG2 1 1
2 1064 1 1 21 ARG HG3 H -2.634 -6.008 4.756 1.00 . A A . 21 ARG HG3 1 1
2 1065 1 1 21 ARG HH11 H -2.011 -7.002 9.076 1.00 . A A . 21 ARG HH11 1 1
2 1066 1 1 21 ARG HH12 H -1.115 -8.403 9.573 1.00 . A A . 21 ARG HH12 1 1
2 1067 1 1 21 ARG HH21 H 0.091 -9.146 6.381 1.00 . A A . 21 ARG HH21 1 1
2 1068 1 1 21 ARG HH22 H 0.076 -9.612 8.050 1.00 . A A . 21 ARG HH22 1 1
2 1069 1 1 21 ARG N N 0.743 -3.559 4.776 1.00 . A A . 21 ARG N 1 1
2 1070 1 1 21 ARG NE N -1.380 -7.114 6.636 1.00 . A A . 21 ARG NE 1 1
2 1071 1 1 21 ARG NH1 N -1.410 -7.771 8.848 1.00 . A A . 21 ARG NH1 1 1
2 1072 1 1 21 ARG NH2 N -0.218 -8.987 7.318 1.00 . A A . 21 ARG NH2 1 1
2 1073 1 1 21 ARG O O -0.089 -6.929 4.215 1.00 . A A . 21 ARG O 1 1
2 1074 1 1 22 LEU C C 1.727 -6.650 1.433 1.00 . A A . 22 LEU C 1 1
2 1075 1 1 22 LEU CA C 0.279 -6.195 1.584 1.00 . A A . 22 LEU CA 1 1
2 1076 1 1 22 LEU CB C -0.200 -5.533 0.290 1.00 . A A . 22 LEU CB 1 1
2 1077 1 1 22 LEU CD1 C -2.075 -4.671 -1.131 1.00 . A A . 22 LEU CD1 1 1
2 1078 1 1 22 LEU CD2 C -2.350 -6.816 0.119 1.00 . A A . 22 LEU CD2 1 1
2 1079 1 1 22 LEU CG C -1.719 -5.431 0.135 1.00 . A A . 22 LEU CG 1 1
2 1080 1 1 22 LEU H H 0.160 -4.312 2.545 1.00 . A A . 22 LEU H 1 1
2 1081 1 1 22 LEU HA H -0.334 -7.058 1.784 1.00 . A A . 22 LEU HA 1 1
2 1082 1 1 22 LEU HB2 H 0.215 -4.537 0.248 1.00 . A A . 22 LEU HB2 1 1
2 1083 1 1 22 LEU HB3 H 0.186 -6.098 -0.544 1.00 . A A . 22 LEU HB3 1 1
2 1084 1 1 22 LEU HD11 H -3.149 -4.624 -1.234 1.00 . A A . 22 LEU HD11 1 1
2 1085 1 1 22 LEU HD12 H -1.653 -5.180 -1.986 1.00 . A A . 22 LEU HD12 1 1
2 1086 1 1 22 LEU HD13 H -1.674 -3.671 -1.077 1.00 . A A . 22 LEU HD13 1 1
2 1087 1 1 22 LEU HD21 H -1.847 -7.431 -0.613 1.00 . A A . 22 LEU HD21 1 1
2 1088 1 1 22 LEU HD22 H -3.394 -6.731 -0.139 1.00 . A A . 22 LEU HD22 1 1
2 1089 1 1 22 LEU HD23 H -2.255 -7.267 1.093 1.00 . A A . 22 LEU HD23 1 1
2 1090 1 1 22 LEU HG H -2.126 -4.887 0.976 1.00 . A A . 22 LEU HG 1 1
2 1091 1 1 22 LEU N N 0.139 -5.281 2.709 1.00 . A A . 22 LEU N 1 1
2 1092 1 1 22 LEU O O 2.004 -7.638 0.754 1.00 . A A . 22 LEU O 1 1
2 1093 1 1 23 LEU C C 4.338 -7.712 2.392 1.00 . A A . 23 LEU C 1 1
2 1094 1 1 23 LEU CA C 4.060 -6.242 2.038 1.00 . A A . 23 LEU CA 1 1
2 1095 1 1 23 LEU CB C 4.844 -5.300 2.961 1.00 . A A . 23 LEU CB 1 1
2 1096 1 1 23 LEU CD1 C 7.041 -4.585 1.993 1.00 . A A . 23 LEU CD1 1 1
2 1097 1 1 23 LEU CD2 C 6.889 -5.288 4.384 1.00 . A A . 23 LEU CD2 1 1
2 1098 1 1 23 LEU CG C 6.353 -5.512 2.983 1.00 . A A . 23 LEU CG 1 1
2 1099 1 1 23 LEU H H 2.339 -5.161 2.614 1.00 . A A . 23 LEU H 1 1
2 1100 1 1 23 LEU HA H 4.390 -6.075 1.022 1.00 . A A . 23 LEU HA 1 1
2 1101 1 1 23 LEU HB2 H 4.649 -4.285 2.648 1.00 . A A . 23 LEU HB2 1 1
2 1102 1 1 23 LEU HB3 H 4.472 -5.424 3.966 1.00 . A A . 23 LEU HB3 1 1
2 1103 1 1 23 LEU HD11 H 8.079 -4.863 1.903 1.00 . A A . 23 LEU HD11 1 1
2 1104 1 1 23 LEU HD12 H 6.970 -3.565 2.345 1.00 . A A . 23 LEU HD12 1 1
2 1105 1 1 23 LEU HD13 H 6.559 -4.667 1.030 1.00 . A A . 23 LEU HD13 1 1
2 1106 1 1 23 LEU HD21 H 6.652 -4.285 4.704 1.00 . A A . 23 LEU HD21 1 1
2 1107 1 1 23 LEU HD22 H 7.960 -5.425 4.384 1.00 . A A . 23 LEU HD22 1 1
2 1108 1 1 23 LEU HD23 H 6.434 -5.999 5.059 1.00 . A A . 23 LEU HD23 1 1
2 1109 1 1 23 LEU HG H 6.572 -6.531 2.699 1.00 . A A . 23 LEU HG 1 1
2 1110 1 1 23 LEU N N 2.636 -5.931 2.086 1.00 . A A . 23 LEU N 1 1
2 1111 1 1 23 LEU O O 4.877 -8.444 1.559 1.00 . A A . 23 LEU O 1 1
2 1112 1 1 24 PRO C C 3.480 -10.576 3.094 1.00 . A A . 24 PRO C 1 1
2 1113 1 1 24 PRO CA C 4.197 -9.583 4.002 1.00 . A A . 24 PRO CA 1 1
2 1114 1 1 24 PRO CB C 3.629 -9.664 5.427 1.00 . A A . 24 PRO CB 1 1
2 1115 1 1 24 PRO CD C 3.285 -7.433 4.678 1.00 . A A . 24 PRO CD 1 1
2 1116 1 1 24 PRO CG C 2.691 -8.513 5.530 1.00 . A A . 24 PRO CG 1 1
2 1117 1 1 24 PRO HA H 5.253 -9.813 4.021 1.00 . A A . 24 PRO HA 1 1
2 1118 1 1 24 PRO HB2 H 3.113 -10.605 5.558 1.00 . A A . 24 PRO HB2 1 1
2 1119 1 1 24 PRO HB3 H 4.432 -9.583 6.142 1.00 . A A . 24 PRO HB3 1 1
2 1120 1 1 24 PRO HD2 H 2.509 -6.797 4.276 1.00 . A A . 24 PRO HD2 1 1
2 1121 1 1 24 PRO HD3 H 3.996 -6.853 5.247 1.00 . A A . 24 PRO HD3 1 1
2 1122 1 1 24 PRO HG2 H 1.717 -8.795 5.158 1.00 . A A . 24 PRO HG2 1 1
2 1123 1 1 24 PRO HG3 H 2.622 -8.184 6.556 1.00 . A A . 24 PRO HG3 1 1
2 1124 1 1 24 PRO N N 3.960 -8.189 3.604 1.00 . A A . 24 PRO N 1 1
2 1125 1 1 24 PRO O O 3.980 -11.671 2.835 1.00 . A A . 24 PRO O 1 1
2 1126 1 1 25 VAL C C 2.256 -11.273 0.406 1.00 . A A . 25 VAL C 1 1
2 1127 1 1 25 VAL CA C 1.525 -11.034 1.721 1.00 . A A . 25 VAL CA 1 1
2 1128 1 1 25 VAL CB C 0.138 -10.421 1.428 1.00 . A A . 25 VAL CB 1 1
2 1129 1 1 25 VAL CG1 C -0.734 -11.397 0.657 1.00 . A A . 25 VAL CG1 1 1
2 1130 1 1 25 VAL CG2 C -0.548 -9.996 2.719 1.00 . A A . 25 VAL CG2 1 1
2 1131 1 1 25 VAL H H 1.985 -9.282 2.816 1.00 . A A . 25 VAL H 1 1
2 1132 1 1 25 VAL HA H 1.383 -11.981 2.219 1.00 . A A . 25 VAL HA 1 1
2 1133 1 1 25 VAL HB H 0.280 -9.541 0.817 1.00 . A A . 25 VAL HB 1 1
2 1134 1 1 25 VAL HG11 H -1.687 -10.935 0.441 1.00 . A A . 25 VAL HG11 1 1
2 1135 1 1 25 VAL HG12 H -0.892 -12.285 1.251 1.00 . A A . 25 VAL HG12 1 1
2 1136 1 1 25 VAL HG13 H -0.245 -11.665 -0.269 1.00 . A A . 25 VAL HG13 1 1
2 1137 1 1 25 VAL HG21 H 0.036 -9.226 3.201 1.00 . A A . 25 VAL HG21 1 1
2 1138 1 1 25 VAL HG22 H -0.637 -10.848 3.377 1.00 . A A . 25 VAL HG22 1 1
2 1139 1 1 25 VAL HG23 H -1.532 -9.611 2.491 1.00 . A A . 25 VAL HG23 1 1
2 1140 1 1 25 VAL N N 2.315 -10.179 2.597 1.00 . A A . 25 VAL N 1 1
2 1141 1 1 25 VAL O O 2.394 -12.412 -0.045 1.00 . A A . 25 VAL O 1 1
2 1142 1 1 26 LEU C C 4.796 -10.988 -1.274 1.00 . A A . 26 LEU C 1 1
2 1143 1 1 26 LEU CA C 3.459 -10.281 -1.455 1.00 . A A . 26 LEU CA 1 1
2 1144 1 1 26 LEU CB C 3.666 -8.891 -2.057 1.00 . A A . 26 LEU CB 1 1
2 1145 1 1 26 LEU CD1 C 2.491 -9.410 -4.220 1.00 . A A . 26 LEU CD1 1 1
2 1146 1 1 26 LEU CD2 C 1.238 -8.304 -2.366 1.00 . A A . 26 LEU CD2 1 1
2 1147 1 1 26 LEU CG C 2.588 -8.439 -3.052 1.00 . A A . 26 LEU CG 1 1
2 1148 1 1 26 LEU H H 2.615 -9.314 0.226 1.00 . A A . 26 LEU H 1 1
2 1149 1 1 26 LEU HA H 2.853 -10.865 -2.132 1.00 . A A . 26 LEU HA 1 1
2 1150 1 1 26 LEU HB2 H 3.707 -8.174 -1.249 1.00 . A A . 26 LEU HB2 1 1
2 1151 1 1 26 LEU HB3 H 4.616 -8.886 -2.566 1.00 . A A . 26 LEU HB3 1 1
2 1152 1 1 26 LEU HD11 H 2.062 -10.342 -3.882 1.00 . A A . 26 LEU HD11 1 1
2 1153 1 1 26 LEU HD12 H 3.475 -9.591 -4.621 1.00 . A A . 26 LEU HD12 1 1
2 1154 1 1 26 LEU HD13 H 1.863 -8.983 -4.987 1.00 . A A . 26 LEU HD13 1 1
2 1155 1 1 26 LEU HD21 H 1.330 -7.632 -1.525 1.00 . A A . 26 LEU HD21 1 1
2 1156 1 1 26 LEU HD22 H 0.910 -9.272 -2.021 1.00 . A A . 26 LEU HD22 1 1
2 1157 1 1 26 LEU HD23 H 0.519 -7.907 -3.067 1.00 . A A . 26 LEU HD23 1 1
2 1158 1 1 26 LEU HG H 2.859 -7.471 -3.449 1.00 . A A . 26 LEU HG 1 1
2 1159 1 1 26 LEU N N 2.743 -10.196 -0.192 1.00 . A A . 26 LEU N 1 1
2 1160 1 1 26 LEU O O 5.292 -11.635 -2.196 1.00 . A A . 26 LEU O 1 1
2 1161 1 1 27 CYS C C 6.439 -13.021 0.350 1.00 . A A . 27 CYS C 1 1
2 1162 1 1 27 CYS CA C 6.649 -11.517 0.208 1.00 . A A . 27 CYS CA 1 1
2 1163 1 1 27 CYS CB C 7.263 -10.956 1.495 1.00 . A A . 27 CYS CB 1 1
2 1164 1 1 27 CYS H H 4.956 -10.307 0.600 1.00 . A A . 27 CYS H 1 1
2 1165 1 1 27 CYS HA H 7.319 -11.332 -0.618 1.00 . A A . 27 CYS HA 1 1
2 1166 1 1 27 CYS HB2 H 6.565 -11.097 2.307 1.00 . A A . 27 CYS HB2 1 1
2 1167 1 1 27 CYS HB3 H 8.173 -11.495 1.715 1.00 . A A . 27 CYS HB3 1 1
2 1168 1 1 27 CYS HG H 6.540 -8.527 1.224 1.00 . A A . 27 CYS HG 1 1
2 1169 1 1 27 CYS N N 5.380 -10.862 -0.089 1.00 . A A . 27 CYS N 1 1
2 1170 1 1 27 CYS O O 7.221 -13.821 -0.165 1.00 . A A . 27 CYS O 1 1
2 1171 1 1 27 CYS SG S 7.670 -9.196 1.423 1.00 . A A . 27 CYS SG 1 1
2 1172 1 1 28 GLN C C 4.576 -15.487 -0.024 1.00 . A A . 28 GLN C 1 1
2 1173 1 1 28 GLN CA C 5.033 -14.796 1.258 1.00 . A A . 28 GLN CA 1 1
2 1174 1 1 28 GLN CB C 3.940 -14.913 2.322 1.00 . A A . 28 GLN CB 1 1
2 1175 1 1 28 GLN CD C 5.298 -15.981 4.160 1.00 . A A . 28 GLN CD 1 1
2 1176 1 1 28 GLN CG C 4.106 -16.118 3.236 1.00 . A A . 28 GLN CG 1 1
2 1177 1 1 28 GLN H H 4.760 -12.703 1.391 1.00 . A A . 28 GLN H 1 1
2 1178 1 1 28 GLN HA H 5.924 -15.287 1.615 1.00 . A A . 28 GLN HA 1 1
2 1179 1 1 28 GLN HB2 H 3.952 -14.022 2.931 1.00 . A A . 28 GLN HB2 1 1
2 1180 1 1 28 GLN HB3 H 2.980 -14.990 1.830 1.00 . A A . 28 GLN HB3 1 1
2 1181 1 1 28 GLN HE21 H 5.591 -17.944 4.110 1.00 . A A . 28 GLN HE21 1 1
2 1182 1 1 28 GLN HE22 H 6.708 -17.039 5.070 1.00 . A A . 28 GLN HE22 1 1
2 1183 1 1 28 GLN HG2 H 3.216 -16.229 3.834 1.00 . A A . 28 GLN HG2 1 1
2 1184 1 1 28 GLN HG3 H 4.241 -16.998 2.626 1.00 . A A . 28 GLN HG3 1 1
2 1185 1 1 28 GLN N N 5.357 -13.395 1.027 1.00 . A A . 28 GLN N 1 1
2 1186 1 1 28 GLN NE2 N 5.926 -17.098 4.480 1.00 . A A . 28 GLN NE2 1 1
2 1187 1 1 28 GLN O O 4.935 -16.637 -0.281 1.00 . A A . 28 GLN O 1 1
2 1188 1 1 28 GLN OE1 O 5.654 -14.878 4.575 1.00 . A A . 28 GLN OE1 1 1
2 1189 1 1 29 ALA C C 4.288 -15.283 -3.199 1.00 . A A . 29 ALA C 1 1
2 1190 1 1 29 ALA CA C 3.269 -15.355 -2.065 1.00 . A A . 29 ALA CA 1 1
2 1191 1 1 29 ALA CB C 1.982 -14.654 -2.469 1.00 . A A . 29 ALA CB 1 1
2 1192 1 1 29 ALA H H 3.525 -13.875 -0.570 1.00 . A A . 29 ALA H 1 1
2 1193 1 1 29 ALA HA H 3.034 -16.393 -1.879 1.00 . A A . 29 ALA HA 1 1
2 1194 1 1 29 ALA HB1 H 1.582 -15.119 -3.358 1.00 . A A . 29 ALA HB1 1 1
2 1195 1 1 29 ALA HB2 H 2.185 -13.613 -2.670 1.00 . A A . 29 ALA HB2 1 1
2 1196 1 1 29 ALA HB3 H 1.263 -14.732 -1.668 1.00 . A A . 29 ALA HB3 1 1
2 1197 1 1 29 ALA N N 3.783 -14.789 -0.824 1.00 . A A . 29 ALA N 1 1
2 1198 1 1 29 ALA O O 4.282 -16.119 -4.104 1.00 . A A . 29 ALA O 1 1
2 1199 1 1 30 HIS C C 7.541 -13.839 -3.611 1.00 . A A . 30 HIS C 1 1
2 1200 1 1 30 HIS CA C 6.164 -14.126 -4.203 1.00 . A A . 30 HIS CA 1 1
2 1201 1 1 30 HIS CB C 5.769 -13.005 -5.163 1.00 . A A . 30 HIS CB 1 1
2 1202 1 1 30 HIS CD2 C 3.610 -13.776 -6.382 1.00 . A A . 30 HIS CD2 1 1
2 1203 1 1 30 HIS CE1 C 4.438 -13.976 -8.400 1.00 . A A . 30 HIS CE1 1 1
2 1204 1 1 30 HIS CG C 4.923 -13.451 -6.318 1.00 . A A . 30 HIS CG 1 1
2 1205 1 1 30 HIS H H 5.132 -13.644 -2.415 1.00 . A A . 30 HIS H 1 1
2 1206 1 1 30 HIS HA H 6.213 -15.052 -4.751 1.00 . A A . 30 HIS HA 1 1
2 1207 1 1 30 HIS HB2 H 5.215 -12.258 -4.619 1.00 . A A . 30 HIS HB2 1 1
2 1208 1 1 30 HIS HB3 H 6.665 -12.559 -5.564 1.00 . A A . 30 HIS HB3 1 1
2 1209 1 1 30 HIS HD1 H 6.335 -13.410 -7.885 1.00 . A A . 30 HIS HD1 1 1
2 1210 1 1 30 HIS HD2 H 2.910 -13.787 -5.560 1.00 . A A . 30 HIS HD2 1 1
2 1211 1 1 30 HIS HE1 H 4.528 -14.160 -9.460 1.00 . A A . 30 HIS HE1 1 1
2 1212 1 1 30 HIS HE2 H 2.435 -14.213 -8.064 1.00 . A A . 30 HIS HE2 1 1
2 1213 1 1 30 HIS N N 5.159 -14.284 -3.159 1.00 . A A . 30 HIS N 1 1
2 1214 1 1 30 HIS ND1 N 5.411 -13.585 -7.598 1.00 . A A . 30 HIS ND1 1 1
2 1215 1 1 30 HIS NE2 N 3.334 -14.099 -7.687 1.00 . A A . 30 HIS NE2 1 1
2 1216 1 1 30 HIS O O 8.351 -14.747 -3.441 1.00 . A A . 30 HIS O 1 1
2 1217 1 1 31 GLY C C 9.611 -10.883 -3.223 1.00 . A A . 31 GLY C 1 1
2 1218 1 1 31 GLY CA C 9.089 -12.219 -2.724 1.00 . A A . 31 GLY CA 1 1
2 1219 1 1 31 GLY H H 7.119 -11.889 -3.425 1.00 . A A . 31 GLY H 1 1
2 1220 1 1 31 GLY HA2 H 8.994 -12.172 -1.651 1.00 . A A . 31 GLY HA2 1 1
2 1221 1 1 31 GLY HA3 H 9.807 -12.987 -2.975 1.00 . A A . 31 GLY HA3 1 1
2 1222 1 1 31 GLY N N 7.804 -12.577 -3.291 1.00 . A A . 31 GLY N 1 1
2 1223 1 1 31 GLY O O 10.247 -10.143 -2.472 1.00 . A A . 31 GLY O 1 1
2 1224 1 1 32 LEU C C 9.103 -8.123 -4.432 1.00 . A A . 32 LEU C 1 1
2 1225 1 1 32 LEU CA C 9.814 -9.310 -5.073 1.00 . A A . 32 LEU CA 1 1
2 1226 1 1 32 LEU CB C 9.584 -9.303 -6.585 1.00 . A A . 32 LEU CB 1 1
2 1227 1 1 32 LEU CD1 C 11.895 -8.771 -7.402 1.00 . A A . 32 LEU CD1 1 1
2 1228 1 1 32 LEU CD2 C 9.903 -8.137 -8.779 1.00 . A A . 32 LEU CD2 1 1
2 1229 1 1 32 LEU CG C 10.444 -8.309 -7.368 1.00 . A A . 32 LEU CG 1 1
2 1230 1 1 32 LEU H H 8.840 -11.197 -5.043 1.00 . A A . 32 LEU H 1 1
2 1231 1 1 32 LEU HA H 10.875 -9.227 -4.879 1.00 . A A . 32 LEU HA 1 1
2 1232 1 1 32 LEU HB2 H 9.781 -10.297 -6.961 1.00 . A A . 32 LEU HB2 1 1
2 1233 1 1 32 LEU HB3 H 8.549 -9.067 -6.768 1.00 . A A . 32 LEU HB3 1 1
2 1234 1 1 32 LEU HD11 H 12.289 -8.791 -6.396 1.00 . A A . 32 LEU HD11 1 1
2 1235 1 1 32 LEU HD12 H 12.477 -8.088 -8.004 1.00 . A A . 32 LEU HD12 1 1
2 1236 1 1 32 LEU HD13 H 11.948 -9.761 -7.829 1.00 . A A . 32 LEU HD13 1 1
2 1237 1 1 32 LEU HD21 H 8.927 -7.675 -8.738 1.00 . A A . 32 LEU HD21 1 1
2 1238 1 1 32 LEU HD22 H 9.823 -9.101 -9.257 1.00 . A A . 32 LEU HD22 1 1
2 1239 1 1 32 LEU HD23 H 10.574 -7.510 -9.348 1.00 . A A . 32 LEU HD23 1 1
2 1240 1 1 32 LEU HG H 10.412 -7.349 -6.877 1.00 . A A . 32 LEU HG 1 1
2 1241 1 1 32 LEU N N 9.349 -10.569 -4.489 1.00 . A A . 32 LEU N 1 1
2 1242 1 1 32 LEU O O 9.717 -7.088 -4.167 1.00 . A A . 32 LEU O 1 1
2 1243 1 1 33 THR C C 6.872 -6.010 -4.425 1.00 . A A . 33 THR C 1 1
2 1244 1 1 33 THR CA C 6.982 -7.262 -3.552 1.00 . A A . 33 THR CA 1 1
2 1245 1 1 33 THR CB C 7.530 -6.873 -2.163 1.00 . A A . 33 THR CB 1 1
2 1246 1 1 33 THR CG2 C 6.439 -6.269 -1.296 1.00 . A A . 33 THR CG2 1 1
2 1247 1 1 33 THR H H 7.382 -9.133 -4.453 1.00 . A A . 33 THR H 1 1
2 1248 1 1 33 THR HA H 5.993 -7.677 -3.417 1.00 . A A . 33 THR HA 1 1
2 1249 1 1 33 THR HB H 8.317 -6.142 -2.294 1.00 . A A . 33 THR HB 1 1
2 1250 1 1 33 THR HG1 H 8.808 -8.370 -2.031 1.00 . A A . 33 THR HG1 1 1
2 1251 1 1 33 THR HG21 H 6.803 -6.161 -0.283 1.00 . A A . 33 THR HG21 1 1
2 1252 1 1 33 THR HG22 H 5.578 -6.918 -1.299 1.00 . A A . 33 THR HG22 1 1
2 1253 1 1 33 THR HG23 H 6.162 -5.300 -1.684 1.00 . A A . 33 THR HG23 1 1
2 1254 1 1 33 THR N N 7.806 -8.292 -4.184 1.00 . A A . 33 THR N 1 1
2 1255 1 1 33 THR O O 7.592 -5.032 -4.225 1.00 . A A . 33 THR O 1 1
2 1256 1 1 33 THR OG1 O 8.070 -8.029 -1.511 1.00 . A A . 33 THR OG1 1 1
2 1257 1 1 34 PRO C C 5.067 -3.705 -5.610 1.00 . A A . 34 PRO C 1 1
2 1258 1 1 34 PRO CA C 5.741 -4.887 -6.301 1.00 . A A . 34 PRO CA 1 1
2 1259 1 1 34 PRO CB C 4.833 -5.461 -7.390 1.00 . A A . 34 PRO CB 1 1
2 1260 1 1 34 PRO CD C 5.022 -7.133 -5.692 1.00 . A A . 34 PRO CD 1 1
2 1261 1 1 34 PRO CG C 4.082 -6.555 -6.716 1.00 . A A . 34 PRO CG 1 1
2 1262 1 1 34 PRO HA H 6.672 -4.561 -6.741 1.00 . A A . 34 PRO HA 1 1
2 1263 1 1 34 PRO HB2 H 4.167 -4.691 -7.755 1.00 . A A . 34 PRO HB2 1 1
2 1264 1 1 34 PRO HB3 H 5.434 -5.841 -8.202 1.00 . A A . 34 PRO HB3 1 1
2 1265 1 1 34 PRO HD2 H 4.479 -7.431 -4.808 1.00 . A A . 34 PRO HD2 1 1
2 1266 1 1 34 PRO HD3 H 5.559 -7.973 -6.106 1.00 . A A . 34 PRO HD3 1 1
2 1267 1 1 34 PRO HG2 H 3.201 -6.154 -6.235 1.00 . A A . 34 PRO HG2 1 1
2 1268 1 1 34 PRO HG3 H 3.804 -7.309 -7.437 1.00 . A A . 34 PRO HG3 1 1
2 1269 1 1 34 PRO N N 5.943 -6.019 -5.397 1.00 . A A . 34 PRO N 1 1
2 1270 1 1 34 PRO O O 5.014 -2.603 -6.154 1.00 . A A . 34 PRO O 1 1
2 1271 1 1 35 GLU C C 4.819 -1.710 -3.397 1.00 . A A . 35 GLU C 1 1
2 1272 1 1 35 GLU CA C 3.890 -2.896 -3.635 1.00 . A A . 35 GLU CA 1 1
2 1273 1 1 35 GLU CB C 3.397 -3.452 -2.300 1.00 . A A . 35 GLU CB 1 1
2 1274 1 1 35 GLU CD C 1.527 -4.560 -3.587 1.00 . A A . 35 GLU CD 1 1
2 1275 1 1 35 GLU CG C 2.512 -4.679 -2.443 1.00 . A A . 35 GLU CG 1 1
2 1276 1 1 35 GLU H H 4.633 -4.838 -4.030 1.00 . A A . 35 GLU H 1 1
2 1277 1 1 35 GLU HA H 3.040 -2.560 -4.211 1.00 . A A . 35 GLU HA 1 1
2 1278 1 1 35 GLU HB2 H 4.254 -3.717 -1.698 1.00 . A A . 35 GLU HB2 1 1
2 1279 1 1 35 GLU HB3 H 2.833 -2.685 -1.788 1.00 . A A . 35 GLU HB3 1 1
2 1280 1 1 35 GLU HG2 H 3.141 -5.540 -2.620 1.00 . A A . 35 GLU HG2 1 1
2 1281 1 1 35 GLU HG3 H 1.963 -4.821 -1.523 1.00 . A A . 35 GLU HG3 1 1
2 1282 1 1 35 GLU N N 4.564 -3.937 -4.404 1.00 . A A . 35 GLU N 1 1
2 1283 1 1 35 GLU O O 4.419 -0.556 -3.531 1.00 . A A . 35 GLU O 1 1
2 1284 1 1 35 GLU OE1 O 0.539 -3.808 -3.453 1.00 . A A . 35 GLU OE1 1 1
2 1285 1 1 35 GLU OE2 O 1.740 -5.216 -4.625 1.00 . A A . 35 GLU OE2 1 1
2 1286 1 1 36 GLN C C 7.592 -0.387 -4.154 1.00 . A A . 36 GLN C 1 1
2 1287 1 1 36 GLN CA C 7.050 -0.941 -2.839 1.00 . A A . 36 GLN CA 1 1
2 1288 1 1 36 GLN CB C 8.202 -1.463 -1.978 1.00 . A A . 36 GLN CB 1 1
2 1289 1 1 36 GLN CD C 10.482 -2.449 -2.375 1.00 . A A . 36 GLN CD 1 1
2 1290 1 1 36 GLN CG C 8.996 -2.581 -2.627 1.00 . A A . 36 GLN CG 1 1
2 1291 1 1 36 GLN H H 6.359 -2.935 -3.035 1.00 . A A . 36 GLN H 1 1
2 1292 1 1 36 GLN HA H 6.546 -0.150 -2.308 1.00 . A A . 36 GLN HA 1 1
2 1293 1 1 36 GLN HB2 H 8.877 -0.647 -1.766 1.00 . A A . 36 GLN HB2 1 1
2 1294 1 1 36 GLN HB3 H 7.797 -1.833 -1.046 1.00 . A A . 36 GLN HB3 1 1
2 1295 1 1 36 GLN HE21 H 10.332 -3.554 -0.737 1.00 . A A . 36 GLN HE21 1 1
2 1296 1 1 36 GLN HE22 H 11.917 -2.984 -1.111 1.00 . A A . 36 GLN HE22 1 1
2 1297 1 1 36 GLN HG2 H 8.660 -3.527 -2.230 1.00 . A A . 36 GLN HG2 1 1
2 1298 1 1 36 GLN HG3 H 8.822 -2.556 -3.694 1.00 . A A . 36 GLN HG3 1 1
2 1299 1 1 36 GLN N N 6.078 -1.996 -3.088 1.00 . A A . 36 GLN N 1 1
2 1300 1 1 36 GLN NE2 N 10.956 -3.056 -1.302 1.00 . A A . 36 GLN NE2 1 1
2 1301 1 1 36 GLN O O 8.519 0.421 -4.167 1.00 . A A . 36 GLN O 1 1
2 1302 1 1 36 GLN OE1 O 11.195 -1.801 -3.141 1.00 . A A . 36 GLN OE1 1 1
2 1303 1 1 37 VAL C C 6.308 0.420 -7.242 1.00 . A A . 37 VAL C 1 1
2 1304 1 1 37 VAL CA C 7.411 -0.401 -6.580 1.00 . A A . 37 VAL CA 1 1
2 1305 1 1 37 VAL CB C 7.763 -1.603 -7.487 1.00 . A A . 37 VAL CB 1 1
2 1306 1 1 37 VAL CG1 C 8.299 -1.134 -8.833 1.00 . A A . 37 VAL CG1 1 1
2 1307 1 1 37 VAL CG2 C 8.770 -2.514 -6.805 1.00 . A A . 37 VAL CG2 1 1
2 1308 1 1 37 VAL H H 6.272 -1.482 -5.171 1.00 . A A . 37 VAL H 1 1
2 1309 1 1 37 VAL HA H 8.290 0.215 -6.476 1.00 . A A . 37 VAL HA 1 1
2 1310 1 1 37 VAL HB H 6.861 -2.170 -7.664 1.00 . A A . 37 VAL HB 1 1
2 1311 1 1 37 VAL HG11 H 9.210 -0.572 -8.682 1.00 . A A . 37 VAL HG11 1 1
2 1312 1 1 37 VAL HG12 H 7.564 -0.506 -9.314 1.00 . A A . 37 VAL HG12 1 1
2 1313 1 1 37 VAL HG13 H 8.504 -1.991 -9.458 1.00 . A A . 37 VAL HG13 1 1
2 1314 1 1 37 VAL HG21 H 8.347 -2.892 -5.887 1.00 . A A . 37 VAL HG21 1 1
2 1315 1 1 37 VAL HG22 H 9.668 -1.956 -6.585 1.00 . A A . 37 VAL HG22 1 1
2 1316 1 1 37 VAL HG23 H 9.010 -3.338 -7.458 1.00 . A A . 37 VAL HG23 1 1
2 1317 1 1 37 VAL N N 7.004 -0.836 -5.255 1.00 . A A . 37 VAL N 1 1
2 1318 1 1 37 VAL O O 6.575 1.460 -7.840 1.00 . A A . 37 VAL O 1 1
2 1319 1 1 38 VAL C C 3.167 1.514 -6.732 1.00 . A A . 38 VAL C 1 1
2 1320 1 1 38 VAL CA C 3.941 0.654 -7.737 1.00 . A A . 38 VAL CA 1 1
2 1321 1 1 38 VAL CB C 2.976 -0.333 -8.451 1.00 . A A . 38 VAL CB 1 1
2 1322 1 1 38 VAL CG1 C 2.485 -1.418 -7.506 1.00 . A A . 38 VAL CG1 1 1
2 1323 1 1 38 VAL CG2 C 1.804 0.414 -9.070 1.00 . A A . 38 VAL CG2 1 1
2 1324 1 1 38 VAL H H 4.906 -0.874 -6.624 1.00 . A A . 38 VAL H 1 1
2 1325 1 1 38 VAL HA H 4.348 1.310 -8.492 1.00 . A A . 38 VAL HA 1 1
2 1326 1 1 38 VAL HB H 3.523 -0.811 -9.249 1.00 . A A . 38 VAL HB 1 1
2 1327 1 1 38 VAL HG11 H 3.326 -1.995 -7.152 1.00 . A A . 38 VAL HG11 1 1
2 1328 1 1 38 VAL HG12 H 1.798 -2.067 -8.030 1.00 . A A . 38 VAL HG12 1 1
2 1329 1 1 38 VAL HG13 H 1.982 -0.964 -6.666 1.00 . A A . 38 VAL HG13 1 1
2 1330 1 1 38 VAL HG21 H 1.110 -0.295 -9.495 1.00 . A A . 38 VAL HG21 1 1
2 1331 1 1 38 VAL HG22 H 2.166 1.073 -9.842 1.00 . A A . 38 VAL HG22 1 1
2 1332 1 1 38 VAL HG23 H 1.305 0.992 -8.308 1.00 . A A . 38 VAL HG23 1 1
2 1333 1 1 38 VAL N N 5.066 -0.042 -7.124 1.00 . A A . 38 VAL N 1 1
2 1334 1 1 38 VAL O O 2.885 2.679 -7.012 1.00 . A A . 38 VAL O 1 1
2 1335 1 1 39 ALA C C 2.838 2.935 -4.083 1.00 . A A . 39 ALA C 1 1
2 1336 1 1 39 ALA CA C 2.081 1.700 -4.558 1.00 . A A . 39 ALA CA 1 1
2 1337 1 1 39 ALA CB C 1.725 0.805 -3.381 1.00 . A A . 39 ALA CB 1 1
2 1338 1 1 39 ALA H H 3.132 0.046 -5.369 1.00 . A A . 39 ALA H 1 1
2 1339 1 1 39 ALA HA H 1.160 2.024 -5.023 1.00 . A A . 39 ALA HA 1 1
2 1340 1 1 39 ALA HB1 H 1.274 -0.104 -3.745 1.00 . A A . 39 ALA HB1 1 1
2 1341 1 1 39 ALA HB2 H 1.030 1.321 -2.735 1.00 . A A . 39 ALA HB2 1 1
2 1342 1 1 39 ALA HB3 H 2.619 0.566 -2.827 1.00 . A A . 39 ALA HB3 1 1
2 1343 1 1 39 ALA N N 2.846 0.962 -5.564 1.00 . A A . 39 ALA N 1 1
2 1344 1 1 39 ALA O O 2.306 4.046 -4.090 1.00 . A A . 39 ALA O 1 1
2 1345 1 1 40 ILE C C 5.091 4.875 -4.316 1.00 . A A . 40 ILE C 1 1
2 1346 1 1 40 ILE CA C 4.927 3.828 -3.217 1.00 . A A . 40 ILE CA 1 1
2 1347 1 1 40 ILE CB C 6.318 3.326 -2.758 1.00 . A A . 40 ILE CB 1 1
2 1348 1 1 40 ILE CD1 C 5.611 3.118 -0.311 1.00 . A A . 40 ILE CD1 1 1
2 1349 1 1 40 ILE CG1 C 6.182 2.420 -1.528 1.00 . A A . 40 ILE CG1 1 1
2 1350 1 1 40 ILE CG2 C 7.250 4.496 -2.457 1.00 . A A . 40 ILE CG2 1 1
2 1351 1 1 40 ILE H H 4.454 1.824 -3.704 1.00 . A A . 40 ILE H 1 1
2 1352 1 1 40 ILE HA H 4.432 4.285 -2.371 1.00 . A A . 40 ILE HA 1 1
2 1353 1 1 40 ILE HB H 6.747 2.755 -3.565 1.00 . A A . 40 ILE HB 1 1
2 1354 1 1 40 ILE HD11 H 4.574 3.367 -0.488 1.00 . A A . 40 ILE HD11 1 1
2 1355 1 1 40 ILE HD12 H 6.171 4.021 -0.119 1.00 . A A . 40 ILE HD12 1 1
2 1356 1 1 40 ILE HD13 H 5.681 2.462 0.544 1.00 . A A . 40 ILE HD13 1 1
2 1357 1 1 40 ILE HG12 H 5.531 1.595 -1.770 1.00 . A A . 40 ILE HG12 1 1
2 1358 1 1 40 ILE HG13 H 7.156 2.039 -1.264 1.00 . A A . 40 ILE HG13 1 1
2 1359 1 1 40 ILE HG21 H 7.371 5.096 -3.348 1.00 . A A . 40 ILE HG21 1 1
2 1360 1 1 40 ILE HG22 H 8.211 4.119 -2.144 1.00 . A A . 40 ILE HG22 1 1
2 1361 1 1 40 ILE HG23 H 6.827 5.103 -1.671 1.00 . A A . 40 ILE HG23 1 1
2 1362 1 1 40 ILE N N 4.089 2.733 -3.687 1.00 . A A . 40 ILE N 1 1
2 1363 1 1 40 ILE O O 4.954 6.072 -4.070 1.00 . A A . 40 ILE O 1 1
2 1364 1 1 41 ALA C C 4.265 6.117 -6.951 1.00 . A A . 41 ALA C 1 1
2 1365 1 1 41 ALA CA C 5.518 5.290 -6.680 1.00 . A A . 41 ALA CA 1 1
2 1366 1 1 41 ALA CB C 5.888 4.482 -7.912 1.00 . A A . 41 ALA CB 1 1
2 1367 1 1 41 ALA H H 5.424 3.438 -5.662 1.00 . A A . 41 ALA H 1 1
2 1368 1 1 41 ALA HA H 6.337 5.960 -6.460 1.00 . A A . 41 ALA HA 1 1
2 1369 1 1 41 ALA HB1 H 6.826 3.975 -7.743 1.00 . A A . 41 ALA HB1 1 1
2 1370 1 1 41 ALA HB2 H 5.984 5.143 -8.760 1.00 . A A . 41 ALA HB2 1 1
2 1371 1 1 41 ALA HB3 H 5.116 3.753 -8.109 1.00 . A A . 41 ALA HB3 1 1
2 1372 1 1 41 ALA N N 5.341 4.408 -5.533 1.00 . A A . 41 ALA N 1 1
2 1373 1 1 41 ALA O O 4.357 7.284 -7.314 1.00 . A A . 41 ALA O 1 1
2 1374 1 1 42 SER C C 1.635 7.352 -6.002 1.00 . A A . 42 SER C 1 1
2 1375 1 1 42 SER CA C 1.835 6.198 -6.990 1.00 . A A . 42 SER CA 1 1
2 1376 1 1 42 SER CB C 0.670 5.213 -6.883 1.00 . A A . 42 SER CB 1 1
2 1377 1 1 42 SER H H 3.091 4.580 -6.446 1.00 . A A . 42 SER H 1 1
2 1378 1 1 42 SER HA H 1.864 6.600 -7.991 1.00 . A A . 42 SER HA 1 1
2 1379 1 1 42 SER HB2 H 0.621 4.826 -5.875 1.00 . A A . 42 SER HB2 1 1
2 1380 1 1 42 SER HB3 H -0.251 5.726 -7.114 1.00 . A A . 42 SER HB3 1 1
2 1381 1 1 42 SER HG H 1.699 3.727 -7.663 1.00 . A A . 42 SER HG 1 1
2 1382 1 1 42 SER N N 3.101 5.512 -6.755 1.00 . A A . 42 SER N 1 1
2 1383 1 1 42 SER O O 1.122 8.412 -6.365 1.00 . A A . 42 SER O 1 1
2 1384 1 1 42 SER OG O 0.823 4.121 -7.780 1.00 . A A . 42 SER OG 1 1
2 1385 1 1 43 HIS C C 3.020 9.200 -3.802 1.00 . A A . 43 HIS C 1 1
2 1386 1 1 43 HIS CA C 1.897 8.171 -3.729 1.00 . A A . 43 HIS CA 1 1
2 1387 1 1 43 HIS CB C 1.861 7.521 -2.339 1.00 . A A . 43 HIS CB 1 1
2 1388 1 1 43 HIS CD2 C 2.804 8.991 -0.408 1.00 . A A . 43 HIS CD2 1 1
2 1389 1 1 43 HIS CE1 C 0.930 9.913 0.247 1.00 . A A . 43 HIS CE1 1 1
2 1390 1 1 43 HIS CG C 1.816 8.505 -1.200 1.00 . A A . 43 HIS CG 1 1
2 1391 1 1 43 HIS H H 2.460 6.287 -4.526 1.00 . A A . 43 HIS H 1 1
2 1392 1 1 43 HIS HA H 0.958 8.671 -3.900 1.00 . A A . 43 HIS HA 1 1
2 1393 1 1 43 HIS HB2 H 0.984 6.896 -2.273 1.00 . A A . 43 HIS HB2 1 1
2 1394 1 1 43 HIS HB3 H 2.742 6.909 -2.218 1.00 . A A . 43 HIS HB3 1 1
2 1395 1 1 43 HIS HD1 H -0.260 8.962 -1.128 1.00 . A A . 43 HIS HD1 1 1
2 1396 1 1 43 HIS HD2 H 3.854 8.735 -0.465 1.00 . A A . 43 HIS HD2 1 1
2 1397 1 1 43 HIS HE1 H 0.212 10.507 0.795 1.00 . A A . 43 HIS HE1 1 1
2 1398 1 1 43 HIS HE2 H 2.674 10.253 1.263 1.00 . A A . 43 HIS HE2 1 1
2 1399 1 1 43 HIS N N 2.046 7.148 -4.759 1.00 . A A . 43 HIS N 1 1
2 1400 1 1 43 HIS ND1 N 0.652 9.102 -0.756 1.00 . A A . 43 HIS ND1 1 1
2 1401 1 1 43 HIS NE2 N 2.225 9.862 0.479 1.00 . A A . 43 HIS NE2 1 1
2 1402 1 1 43 HIS O O 2.782 10.396 -3.665 1.00 . A A . 43 HIS O 1 1
2 1403 1 1 44 ASP C C 5.418 10.429 -5.370 1.00 . A A . 44 ASP C 1 1
2 1404 1 1 44 ASP CA C 5.398 9.609 -4.083 1.00 . A A . 44 ASP CA 1 1
2 1405 1 1 44 ASP CB C 6.682 8.787 -3.968 1.00 . A A . 44 ASP CB 1 1
2 1406 1 1 44 ASP CG C 7.909 9.657 -3.820 1.00 . A A . 44 ASP CG 1 1
2 1407 1 1 44 ASP H H 4.359 7.761 -4.144 1.00 . A A . 44 ASP H 1 1
2 1408 1 1 44 ASP HA H 5.345 10.287 -3.243 1.00 . A A . 44 ASP HA 1 1
2 1409 1 1 44 ASP HB2 H 6.616 8.143 -3.103 1.00 . A A . 44 ASP HB2 1 1
2 1410 1 1 44 ASP HB3 H 6.797 8.180 -4.854 1.00 . A A . 44 ASP HB3 1 1
2 1411 1 1 44 ASP N N 4.235 8.729 -4.019 1.00 . A A . 44 ASP N 1 1
2 1412 1 1 44 ASP O O 5.540 11.653 -5.336 1.00 . A A . 44 ASP O 1 1
2 1413 1 1 44 ASP OD1 O 8.221 10.063 -2.679 1.00 . A A . 44 ASP OD1 1 1
2 1414 1 1 44 ASP OD2 O 8.573 9.935 -4.839 1.00 . A A . 44 ASP OD2 1 1
2 1415 1 1 45 GLY C C 3.945 10.442 -8.436 1.00 . A A . 45 GLY C 1 1
2 1416 1 1 45 GLY CA C 5.301 10.435 -7.772 1.00 . A A . 45 GLY CA 1 1
2 1417 1 1 45 GLY H H 5.159 8.778 -6.466 1.00 . A A . 45 GLY H 1 1
2 1418 1 1 45 GLY HA2 H 5.621 11.456 -7.619 1.00 . A A . 45 GLY HA2 1 1
2 1419 1 1 45 GLY HA3 H 6.009 9.940 -8.422 1.00 . A A . 45 GLY HA3 1 1
2 1420 1 1 45 GLY N N 5.285 9.753 -6.496 1.00 . A A . 45 GLY N 1 1
2 1421 1 1 45 GLY O O 3.733 9.762 -9.443 1.00 . A A . 45 GLY O 1 1
2 1422 1 1 46 GLY C C 0.679 11.815 -7.414 1.00 . A A . 46 GLY C 1 1
2 1423 1 1 46 GLY CA C 1.685 11.298 -8.421 1.00 . A A . 46 GLY CA 1 1
2 1424 1 1 46 GLY H H 3.259 11.734 -7.077 1.00 . A A . 46 GLY H 1 1
2 1425 1 1 46 GLY HA2 H 1.699 11.963 -9.272 1.00 . A A . 46 GLY HA2 1 1
2 1426 1 1 46 GLY HA3 H 1.380 10.318 -8.748 1.00 . A A . 46 GLY HA3 1 1
2 1427 1 1 46 GLY N N 3.024 11.212 -7.871 1.00 . A A . 46 GLY N 1 1
2 1428 1 1 46 GLY O O -0.077 12.744 -7.700 1.00 . A A . 46 GLY O 1 1
2 1429 1 1 47 LYS C C 0.494 12.372 -4.073 1.00 . A A . 47 LYS C 1 1
2 1430 1 1 47 LYS CA C -0.243 11.617 -5.176 1.00 . A A . 47 LYS CA 1 1
2 1431 1 1 47 LYS CB C -0.933 10.379 -4.596 1.00 . A A . 47 LYS CB 1 1
2 1432 1 1 47 LYS CD C -2.909 8.845 -4.615 1.00 . A A . 47 LYS CD 1 1
2 1433 1 1 47 LYS CE C -4.426 8.812 -4.625 1.00 . A A . 47 LYS CE 1 1
2 1434 1 1 47 LYS CG C -2.371 10.198 -5.047 1.00 . A A . 47 LYS CG 1 1
2 1435 1 1 47 LYS H H 1.294 10.475 -6.074 1.00 . A A . 47 LYS H 1 1
2 1436 1 1 47 LYS HA H -0.986 12.267 -5.609 1.00 . A A . 47 LYS HA 1 1
2 1437 1 1 47 LYS HB2 H -0.378 9.503 -4.898 1.00 . A A . 47 LYS HB2 1 1
2 1438 1 1 47 LYS HB3 H -0.918 10.448 -3.518 1.00 . A A . 47 LYS HB3 1 1
2 1439 1 1 47 LYS HD2 H -2.539 8.091 -5.293 1.00 . A A . 47 LYS HD2 1 1
2 1440 1 1 47 LYS HD3 H -2.560 8.632 -3.614 1.00 . A A . 47 LYS HD3 1 1
2 1441 1 1 47 LYS HE2 H -4.797 9.759 -4.268 1.00 . A A . 47 LYS HE2 1 1
2 1442 1 1 47 LYS HE3 H -4.766 8.649 -5.636 1.00 . A A . 47 LYS HE3 1 1
2 1443 1 1 47 LYS HG2 H -2.980 10.976 -4.609 1.00 . A A . 47 LYS HG2 1 1
2 1444 1 1 47 LYS HG3 H -2.415 10.267 -6.124 1.00 . A A . 47 LYS HG3 1 1
2 1445 1 1 47 LYS HZ1 H -4.612 7.861 -2.776 1.00 . A A . 47 LYS HZ1 1 1
2 1446 1 1 47 LYS HZ2 H -4.616 6.803 -4.101 1.00 . A A . 47 LYS HZ2 1 1
2 1447 1 1 47 LYS HZ3 H -5.987 7.732 -3.760 1.00 . A A . 47 LYS HZ3 1 1
2 1448 1 1 47 LYS N N 0.675 11.219 -6.233 1.00 . A A . 47 LYS N 1 1
2 1449 1 1 47 LYS NZ N -4.947 7.726 -3.757 1.00 . A A . 47 LYS NZ 1 1
2 1450 1 1 47 LYS O O 0.104 12.332 -2.910 1.00 . A A . 47 LYS O 1 1
2 1451 1 1 48 GLN C C 1.596 15.105 -3.117 1.00 . A A . 48 GLN C 1 1
2 1452 1 1 48 GLN CA C 2.335 13.822 -3.472 1.00 . A A . 48 GLN CA 1 1
2 1453 1 1 48 GLN CB C 3.724 14.143 -4.025 1.00 . A A . 48 GLN CB 1 1
2 1454 1 1 48 GLN CD C 5.069 13.423 -2.010 1.00 . A A . 48 GLN CD 1 1
2 1455 1 1 48 GLN CG C 4.717 14.560 -2.952 1.00 . A A . 48 GLN CG 1 1
2 1456 1 1 48 GLN H H 1.826 13.076 -5.386 1.00 . A A . 48 GLN H 1 1
2 1457 1 1 48 GLN HA H 2.437 13.219 -2.584 1.00 . A A . 48 GLN HA 1 1
2 1458 1 1 48 GLN HB2 H 4.111 13.268 -4.525 1.00 . A A . 48 GLN HB2 1 1
2 1459 1 1 48 GLN HB3 H 3.638 14.948 -4.738 1.00 . A A . 48 GLN HB3 1 1
2 1460 1 1 48 GLN HE21 H 6.605 12.899 -3.159 1.00 . A A . 48 GLN HE21 1 1
2 1461 1 1 48 GLN HE22 H 6.366 11.944 -1.739 1.00 . A A . 48 GLN HE22 1 1
2 1462 1 1 48 GLN HG2 H 5.620 14.908 -3.430 1.00 . A A . 48 GLN HG2 1 1
2 1463 1 1 48 GLN HG3 H 4.284 15.363 -2.376 1.00 . A A . 48 GLN HG3 1 1
2 1464 1 1 48 GLN N N 1.560 13.066 -4.443 1.00 . A A . 48 GLN N 1 1
2 1465 1 1 48 GLN NE2 N 6.117 12.681 -2.334 1.00 . A A . 48 GLN NE2 1 1
2 1466 1 1 48 GLN O O 1.482 15.472 -1.949 1.00 . A A . 48 GLN O 1 1
2 1467 1 1 48 GLN OE1 O 4.400 13.216 -0.997 1.00 . A A . 48 GLN OE1 1 1
2 1468 1 1 49 ALA C C -1.149 16.785 -4.223 1.00 . A A . 49 ALA C 1 1
2 1469 1 1 49 ALA CA C 0.335 17.007 -3.955 1.00 . A A . 49 ALA CA 1 1
2 1470 1 1 49 ALA CB C 0.886 18.091 -4.872 1.00 . A A . 49 ALA CB 1 1
2 1471 1 1 49 ALA H H 1.202 15.418 -5.048 1.00 . A A . 49 ALA H 1 1
2 1472 1 1 49 ALA HA H 0.466 17.328 -2.932 1.00 . A A . 49 ALA HA 1 1
2 1473 1 1 49 ALA HB1 H 0.384 19.025 -4.667 1.00 . A A . 49 ALA HB1 1 1
2 1474 1 1 49 ALA HB2 H 0.717 17.811 -5.901 1.00 . A A . 49 ALA HB2 1 1
2 1475 1 1 49 ALA HB3 H 1.946 18.205 -4.699 1.00 . A A . 49 ALA HB3 1 1
2 1476 1 1 49 ALA N N 1.077 15.769 -4.140 1.00 . A A . 49 ALA N 1 1
2 1477 1 1 49 ALA O O -1.938 17.732 -4.251 1.00 . A A . 49 ALA O 1 1
2 1478 1 1 50 LEU C C -3.473 14.235 -3.620 1.00 . A A . 50 LEU C 1 1
2 1479 1 1 50 LEU CA C -2.918 15.181 -4.683 1.00 . A A . 50 LEU CA 1 1
2 1480 1 1 50 LEU CB C -3.047 14.535 -6.070 1.00 . A A . 50 LEU CB 1 1
2 1481 1 1 50 LEU CD1 C -3.757 16.772 -6.997 1.00 . A A . 50 LEU CD1 1 1
2 1482 1 1 50 LEU CD2 C -1.542 15.806 -7.643 1.00 . A A . 50 LEU CD2 1 1
2 1483 1 1 50 LEU CG C -2.983 15.491 -7.273 1.00 . A A . 50 LEU CG 1 1
2 1484 1 1 50 LEU H H -0.859 14.814 -4.348 1.00 . A A . 50 LEU H 1 1
2 1485 1 1 50 LEU HA H -3.493 16.095 -4.669 1.00 . A A . 50 LEU HA 1 1
2 1486 1 1 50 LEU HB2 H -2.254 13.812 -6.176 1.00 . A A . 50 LEU HB2 1 1
2 1487 1 1 50 LEU HB3 H -3.991 14.013 -6.109 1.00 . A A . 50 LEU HB3 1 1
2 1488 1 1 50 LEU HD11 H -3.219 17.369 -6.277 1.00 . A A . 50 LEU HD11 1 1
2 1489 1 1 50 LEU HD12 H -4.732 16.526 -6.604 1.00 . A A . 50 LEU HD12 1 1
2 1490 1 1 50 LEU HD13 H -3.869 17.330 -7.915 1.00 . A A . 50 LEU HD13 1 1
2 1491 1 1 50 LEU HD21 H -1.527 16.464 -8.499 1.00 . A A . 50 LEU HD21 1 1
2 1492 1 1 50 LEU HD22 H -1.022 14.891 -7.884 1.00 . A A . 50 LEU HD22 1 1
2 1493 1 1 50 LEU HD23 H -1.052 16.289 -6.810 1.00 . A A . 50 LEU HD23 1 1
2 1494 1 1 50 LEU HG H -3.443 15.009 -8.121 1.00 . A A . 50 LEU HG 1 1
2 1495 1 1 50 LEU N N -1.529 15.527 -4.407 1.00 . A A . 50 LEU N 1 1
2 1496 1 1 50 LEU O O -4.486 13.569 -3.837 1.00 . A A . 50 LEU O 1 1
2 1497 1 1 51 GLU C C -2.733 13.908 -0.054 1.00 . A A . 51 GLU C 1 1
2 1498 1 1 51 GLU CA C -3.224 13.320 -1.373 1.00 . A A . 51 GLU CA 1 1
2 1499 1 1 51 GLU CB C -2.688 11.896 -1.564 1.00 . A A . 51 GLU CB 1 1
2 1500 1 1 51 GLU CD C -3.090 9.435 -1.127 1.00 . A A . 51 GLU CD 1 1
2 1501 1 1 51 GLU CG C -3.362 10.859 -0.679 1.00 . A A . 51 GLU CG 1 1
2 1502 1 1 51 GLU H H -2.012 14.741 -2.358 1.00 . A A . 51 GLU H 1 1
2 1503 1 1 51 GLU HA H -4.303 13.296 -1.362 1.00 . A A . 51 GLU HA 1 1
2 1504 1 1 51 GLU HB2 H -2.838 11.608 -2.594 1.00 . A A . 51 GLU HB2 1 1
2 1505 1 1 51 GLU HB3 H -1.629 11.889 -1.349 1.00 . A A . 51 GLU HB3 1 1
2 1506 1 1 51 GLU HG2 H -3.001 10.978 0.330 1.00 . A A . 51 GLU HG2 1 1
2 1507 1 1 51 GLU HG3 H -4.430 11.029 -0.700 1.00 . A A . 51 GLU HG3 1 1
2 1508 1 1 51 GLU N N -2.805 14.180 -2.476 1.00 . A A . 51 GLU N 1 1
2 1509 1 1 51 GLU O O -1.702 14.616 -0.070 1.00 . A A . 51 GLU O 1 1
2 1510 1 1 51 GLU OXT O -3.382 13.680 0.985 1.00 . A A . 51 GLU OXT 1 1
2 1511 1 1 51 GLU OE1 O -1.906 9.045 -1.214 1.00 . A A . 51 GLU OE1 1 1
2 1512 1 1 51 GLU OE2 O -4.069 8.701 -1.396 1.00 . A A . 51 GLU OE2 1 1
3 1513 1 1 1 GLU C C -12.148 -3.046 2.101 1.00 . A A . 1 GLU C 1 1
3 1514 1 1 1 GLU CA C -12.326 -1.891 1.130 1.00 . A A . 1 GLU CA 1 1
3 1515 1 1 1 GLU CB C -12.295 -0.569 1.905 1.00 . A A . 1 GLU CB 1 1
3 1516 1 1 1 GLU CD C -13.278 1.024 0.221 1.00 . A A . 1 GLU CD 1 1
3 1517 1 1 1 GLU CG C -12.061 0.656 1.035 1.00 . A A . 1 GLU CG 1 1
3 1518 1 1 1 GLU H1 H -13.732 -1.213 -0.248 1.00 . A A . 1 GLU H1 1 1
3 1519 1 1 1 GLU H2 H -14.392 -2.101 1.035 1.00 . A A . 1 GLU H2 1 1
3 1520 1 1 1 GLU H3 H -13.562 -2.899 -0.202 1.00 . A A . 1 GLU H3 1 1
3 1521 1 1 1 GLU HA H -11.510 -1.905 0.421 1.00 . A A . 1 GLU HA 1 1
3 1522 1 1 1 GLU HB2 H -13.237 -0.445 2.414 1.00 . A A . 1 GLU HB2 1 1
3 1523 1 1 1 GLU HB3 H -11.505 -0.619 2.639 1.00 . A A . 1 GLU HB3 1 1
3 1524 1 1 1 GLU HG2 H -11.807 1.492 1.672 1.00 . A A . 1 GLU HG2 1 1
3 1525 1 1 1 GLU HG3 H -11.240 0.456 0.360 1.00 . A A . 1 GLU HG3 1 1
3 1526 1 1 1 GLU N N -13.590 -2.036 0.378 1.00 . A A . 1 GLU N 1 1
3 1527 1 1 1 GLU O O -13.048 -3.359 2.880 1.00 . A A . 1 GLU O 1 1
3 1528 1 1 1 GLU OE1 O -13.522 0.369 -0.814 1.00 . A A . 1 GLU OE1 1 1
3 1529 1 1 1 GLU OE2 O -14.006 1.952 0.620 1.00 . A A . 1 GLU OE2 1 1
3 1530 1 1 2 GLN C C -10.015 -4.284 4.198 1.00 . A A . 2 GLN C 1 1
3 1531 1 1 2 GLN CA C -10.674 -4.793 2.918 1.00 . A A . 2 GLN CA 1 1
3 1532 1 1 2 GLN CB C -9.769 -5.813 2.208 1.00 . A A . 2 GLN CB 1 1
3 1533 1 1 2 GLN CD C -8.868 -4.519 0.224 1.00 . A A . 2 GLN CD 1 1
3 1534 1 1 2 GLN CG C -8.543 -5.212 1.533 1.00 . A A . 2 GLN CG 1 1
3 1535 1 1 2 GLN H H -10.330 -3.391 1.375 1.00 . A A . 2 GLN H 1 1
3 1536 1 1 2 GLN HA H -11.604 -5.275 3.182 1.00 . A A . 2 GLN HA 1 1
3 1537 1 1 2 GLN HB2 H -9.428 -6.538 2.931 1.00 . A A . 2 GLN HB2 1 1
3 1538 1 1 2 GLN HB3 H -10.351 -6.323 1.454 1.00 . A A . 2 GLN HB3 1 1
3 1539 1 1 2 GLN HE21 H -7.288 -3.333 0.422 1.00 . A A . 2 GLN HE21 1 1
3 1540 1 1 2 GLN HE22 H -8.256 -3.076 -0.990 1.00 . A A . 2 GLN HE22 1 1
3 1541 1 1 2 GLN HG2 H -8.103 -4.489 2.201 1.00 . A A . 2 GLN HG2 1 1
3 1542 1 1 2 GLN HG3 H -7.832 -6.002 1.339 1.00 . A A . 2 GLN HG3 1 1
3 1543 1 1 2 GLN N N -10.990 -3.677 2.039 1.00 . A A . 2 GLN N 1 1
3 1544 1 1 2 GLN NE2 N -8.054 -3.549 -0.151 1.00 . A A . 2 GLN NE2 1 1
3 1545 1 1 2 GLN O O -9.774 -3.082 4.340 1.00 . A A . 2 GLN O 1 1
3 1546 1 1 2 GLN OE1 O -9.837 -4.858 -0.449 1.00 . A A . 2 GLN OE1 1 1
3 1547 1 1 3 VAL C C -7.805 -4.026 6.221 1.00 . A A . 3 VAL C 1 1
3 1548 1 1 3 VAL CA C -9.092 -4.836 6.395 1.00 . A A . 3 VAL CA 1 1
3 1549 1 1 3 VAL CB C -8.792 -6.082 7.256 1.00 . A A . 3 VAL CB 1 1
3 1550 1 1 3 VAL CG1 C -10.077 -6.652 7.829 1.00 . A A . 3 VAL CG1 1 1
3 1551 1 1 3 VAL CG2 C -8.050 -7.147 6.458 1.00 . A A . 3 VAL CG2 1 1
3 1552 1 1 3 VAL H H -9.915 -6.140 4.936 1.00 . A A . 3 VAL H 1 1
3 1553 1 1 3 VAL HA H -9.804 -4.229 6.936 1.00 . A A . 3 VAL HA 1 1
3 1554 1 1 3 VAL HB H -8.165 -5.777 8.079 1.00 . A A . 3 VAL HB 1 1
3 1555 1 1 3 VAL HG11 H -10.533 -5.924 8.481 1.00 . A A . 3 VAL HG11 1 1
3 1556 1 1 3 VAL HG12 H -9.854 -7.548 8.387 1.00 . A A . 3 VAL HG12 1 1
3 1557 1 1 3 VAL HG13 H -10.755 -6.889 7.024 1.00 . A A . 3 VAL HG13 1 1
3 1558 1 1 3 VAL HG21 H -8.617 -7.397 5.575 1.00 . A A . 3 VAL HG21 1 1
3 1559 1 1 3 VAL HG22 H -7.925 -8.031 7.065 1.00 . A A . 3 VAL HG22 1 1
3 1560 1 1 3 VAL HG23 H -7.081 -6.769 6.169 1.00 . A A . 3 VAL HG23 1 1
3 1561 1 1 3 VAL N N -9.708 -5.195 5.117 1.00 . A A . 3 VAL N 1 1
3 1562 1 1 3 VAL O O -7.561 -3.078 6.967 1.00 . A A . 3 VAL O 1 1
3 1563 1 1 4 VAL C C -5.962 -2.269 4.432 1.00 . A A . 4 VAL C 1 1
3 1564 1 1 4 VAL CA C -5.738 -3.685 4.972 1.00 . A A . 4 VAL CA 1 1
3 1565 1 1 4 VAL CB C -4.827 -4.470 3.999 1.00 . A A . 4 VAL CB 1 1
3 1566 1 1 4 VAL CG1 C -4.670 -5.908 4.465 1.00 . A A . 4 VAL CG1 1 1
3 1567 1 1 4 VAL CG2 C -5.370 -4.425 2.578 1.00 . A A . 4 VAL CG2 1 1
3 1568 1 1 4 VAL H H -7.269 -5.118 4.633 1.00 . A A . 4 VAL H 1 1
3 1569 1 1 4 VAL HA H -5.224 -3.609 5.920 1.00 . A A . 4 VAL HA 1 1
3 1570 1 1 4 VAL HB H -3.849 -4.007 4.001 1.00 . A A . 4 VAL HB 1 1
3 1571 1 1 4 VAL HG11 H -4.368 -5.917 5.501 1.00 . A A . 4 VAL HG11 1 1
3 1572 1 1 4 VAL HG12 H -3.919 -6.402 3.867 1.00 . A A . 4 VAL HG12 1 1
3 1573 1 1 4 VAL HG13 H -5.610 -6.426 4.359 1.00 . A A . 4 VAL HG13 1 1
3 1574 1 1 4 VAL HG21 H -6.245 -5.053 2.508 1.00 . A A . 4 VAL HG21 1 1
3 1575 1 1 4 VAL HG22 H -4.616 -4.780 1.889 1.00 . A A . 4 VAL HG22 1 1
3 1576 1 1 4 VAL HG23 H -5.637 -3.409 2.327 1.00 . A A . 4 VAL HG23 1 1
3 1577 1 1 4 VAL N N -7.004 -4.377 5.217 1.00 . A A . 4 VAL N 1 1
3 1578 1 1 4 VAL O O -5.029 -1.468 4.364 1.00 . A A . 4 VAL O 1 1
3 1579 1 1 5 ALA C C -8.117 0.220 4.637 1.00 . A A . 5 ALA C 1 1
3 1580 1 1 5 ALA CA C -7.529 -0.647 3.533 1.00 . A A . 5 ALA CA 1 1
3 1581 1 1 5 ALA CB C -8.496 -0.756 2.362 1.00 . A A . 5 ALA CB 1 1
3 1582 1 1 5 ALA H H -7.904 -2.637 4.144 1.00 . A A . 5 ALA H 1 1
3 1583 1 1 5 ALA HA H -6.616 -0.191 3.177 1.00 . A A . 5 ALA HA 1 1
3 1584 1 1 5 ALA HB1 H -9.384 -1.284 2.677 1.00 . A A . 5 ALA HB1 1 1
3 1585 1 1 5 ALA HB2 H -8.023 -1.296 1.553 1.00 . A A . 5 ALA HB2 1 1
3 1586 1 1 5 ALA HB3 H -8.767 0.233 2.024 1.00 . A A . 5 ALA HB3 1 1
3 1587 1 1 5 ALA N N -7.196 -1.964 4.054 1.00 . A A . 5 ALA N 1 1
3 1588 1 1 5 ALA O O -7.844 1.418 4.711 1.00 . A A . 5 ALA O 1 1
3 1589 1 1 6 ILE C C -8.481 0.894 7.540 1.00 . A A . 6 ILE C 1 1
3 1590 1 1 6 ILE CA C -9.539 0.296 6.618 1.00 . A A . 6 ILE CA 1 1
3 1591 1 1 6 ILE CB C -10.455 -0.648 7.431 1.00 . A A . 6 ILE CB 1 1
3 1592 1 1 6 ILE CD1 C -12.268 -2.423 7.165 1.00 . A A . 6 ILE CD1 1 1
3 1593 1 1 6 ILE CG1 C -11.496 -1.296 6.512 1.00 . A A . 6 ILE CG1 1 1
3 1594 1 1 6 ILE CG2 C -11.141 0.113 8.559 1.00 . A A . 6 ILE CG2 1 1
3 1595 1 1 6 ILE H H -9.075 -1.364 5.391 1.00 . A A . 6 ILE H 1 1
3 1596 1 1 6 ILE HA H -10.145 1.095 6.212 1.00 . A A . 6 ILE HA 1 1
3 1597 1 1 6 ILE HB H -9.842 -1.419 7.869 1.00 . A A . 6 ILE HB 1 1
3 1598 1 1 6 ILE HD11 H -12.770 -2.050 8.046 1.00 . A A . 6 ILE HD11 1 1
3 1599 1 1 6 ILE HD12 H -11.588 -3.212 7.445 1.00 . A A . 6 ILE HD12 1 1
3 1600 1 1 6 ILE HD13 H -13.001 -2.807 6.470 1.00 . A A . 6 ILE HD13 1 1
3 1601 1 1 6 ILE HG12 H -12.209 -0.548 6.197 1.00 . A A . 6 ILE HG12 1 1
3 1602 1 1 6 ILE HG13 H -10.996 -1.697 5.642 1.00 . A A . 6 ILE HG13 1 1
3 1603 1 1 6 ILE HG21 H -11.752 0.899 8.143 1.00 . A A . 6 ILE HG21 1 1
3 1604 1 1 6 ILE HG22 H -10.394 0.543 9.210 1.00 . A A . 6 ILE HG22 1 1
3 1605 1 1 6 ILE HG23 H -11.766 -0.566 9.124 1.00 . A A . 6 ILE HG23 1 1
3 1606 1 1 6 ILE N N -8.909 -0.404 5.504 1.00 . A A . 6 ILE N 1 1
3 1607 1 1 6 ILE O O -8.541 2.074 7.887 1.00 . A A . 6 ILE O 1 1
3 1608 1 1 7 ALA C C -5.643 1.665 8.153 1.00 . A A . 7 ALA C 1 1
3 1609 1 1 7 ALA CA C -6.421 0.518 8.787 1.00 . A A . 7 ALA CA 1 1
3 1610 1 1 7 ALA CB C -5.491 -0.641 9.102 1.00 . A A . 7 ALA CB 1 1
3 1611 1 1 7 ALA H H -7.509 -0.855 7.595 1.00 . A A . 7 ALA H 1 1
3 1612 1 1 7 ALA HA H -6.857 0.861 9.713 1.00 . A A . 7 ALA HA 1 1
3 1613 1 1 7 ALA HB1 H -5.013 -0.975 8.195 1.00 . A A . 7 ALA HB1 1 1
3 1614 1 1 7 ALA HB2 H -6.059 -1.452 9.530 1.00 . A A . 7 ALA HB2 1 1
3 1615 1 1 7 ALA HB3 H -4.739 -0.317 9.805 1.00 . A A . 7 ALA HB3 1 1
3 1616 1 1 7 ALA N N -7.502 0.075 7.912 1.00 . A A . 7 ALA N 1 1
3 1617 1 1 7 ALA O O -5.221 2.601 8.836 1.00 . A A . 7 ALA O 1 1
3 1618 1 1 8 SER C C -5.536 3.932 6.099 1.00 . A A . 8 SER C 1 1
3 1619 1 1 8 SER CA C -4.753 2.621 6.102 1.00 . A A . 8 SER CA 1 1
3 1620 1 1 8 SER CB C -4.503 2.156 4.665 1.00 . A A . 8 SER CB 1 1
3 1621 1 1 8 SER H H -5.835 0.826 6.355 1.00 . A A . 8 SER H 1 1
3 1622 1 1 8 SER HA H -3.805 2.780 6.591 1.00 . A A . 8 SER HA 1 1
3 1623 1 1 8 SER HB2 H -5.448 1.992 4.170 1.00 . A A . 8 SER HB2 1 1
3 1624 1 1 8 SER HB3 H -3.948 2.916 4.137 1.00 . A A . 8 SER HB3 1 1
3 1625 1 1 8 SER HG H -4.363 0.195 4.650 1.00 . A A . 8 SER HG 1 1
3 1626 1 1 8 SER N N -5.471 1.593 6.840 1.00 . A A . 8 SER N 1 1
3 1627 1 1 8 SER O O -4.957 5.014 6.140 1.00 . A A . 8 SER O 1 1
3 1628 1 1 8 SER OG O -3.760 0.949 4.638 1.00 . A A . 8 SER OG 1 1
3 1629 1 1 9 ASN C C -7.758 5.652 7.432 1.00 . A A . 9 ASN C 1 1
3 1630 1 1 9 ASN CA C -7.725 4.996 6.054 1.00 . A A . 9 ASN CA 1 1
3 1631 1 1 9 ASN CB C -9.139 4.599 5.617 1.00 . A A . 9 ASN CB 1 1
3 1632 1 1 9 ASN CG C -10.071 5.787 5.460 1.00 . A A . 9 ASN CG 1 1
3 1633 1 1 9 ASN H H -7.261 2.930 6.044 1.00 . A A . 9 ASN H 1 1
3 1634 1 1 9 ASN HA H -7.321 5.701 5.342 1.00 . A A . 9 ASN HA 1 1
3 1635 1 1 9 ASN HB2 H -9.085 4.083 4.669 1.00 . A A . 9 ASN HB2 1 1
3 1636 1 1 9 ASN HB3 H -9.564 3.934 6.355 1.00 . A A . 9 ASN HB3 1 1
3 1637 1 1 9 ASN HD21 H -8.591 6.939 4.807 1.00 . A A . 9 ASN HD21 1 1
3 1638 1 1 9 ASN HD22 H -10.144 7.689 4.896 1.00 . A A . 9 ASN HD22 1 1
3 1639 1 1 9 ASN N N -6.856 3.825 6.064 1.00 . A A . 9 ASN N 1 1
3 1640 1 1 9 ASN ND2 N -9.545 6.917 5.013 1.00 . A A . 9 ASN ND2 1 1
3 1641 1 1 9 ASN O O -7.727 6.878 7.551 1.00 . A A . 9 ASN O 1 1
3 1642 1 1 9 ASN OD1 O -11.266 5.681 5.729 1.00 . A A . 9 ASN OD1 1 1
3 1643 1 1 10 ILE C C -6.495 5.958 10.212 1.00 . A A . 10 ILE C 1 1
3 1644 1 1 10 ILE CA C -7.830 5.320 9.847 1.00 . A A . 10 ILE CA 1 1
3 1645 1 1 10 ILE CB C -8.155 4.192 10.854 1.00 . A A . 10 ILE CB 1 1
3 1646 1 1 10 ILE CD1 C -10.677 4.556 10.570 1.00 . A A . 10 ILE CD1 1 1
3 1647 1 1 10 ILE CG1 C -9.521 3.571 10.542 1.00 . A A . 10 ILE CG1 1 1
3 1648 1 1 10 ILE CG2 C -8.132 4.718 12.284 1.00 . A A . 10 ILE CG2 1 1
3 1649 1 1 10 ILE H H -7.824 3.859 8.312 1.00 . A A . 10 ILE H 1 1
3 1650 1 1 10 ILE HA H -8.606 6.068 9.916 1.00 . A A . 10 ILE HA 1 1
3 1651 1 1 10 ILE HB H -7.393 3.432 10.767 1.00 . A A . 10 ILE HB 1 1
3 1652 1 1 10 ILE HD11 H -10.707 5.050 11.531 1.00 . A A . 10 ILE HD11 1 1
3 1653 1 1 10 ILE HD12 H -11.604 4.027 10.409 1.00 . A A . 10 ILE HD12 1 1
3 1654 1 1 10 ILE HD13 H -10.543 5.294 9.791 1.00 . A A . 10 ILE HD13 1 1
3 1655 1 1 10 ILE HG12 H -9.488 3.132 9.557 1.00 . A A . 10 ILE HG12 1 1
3 1656 1 1 10 ILE HG13 H -9.727 2.798 11.267 1.00 . A A . 10 ILE HG13 1 1
3 1657 1 1 10 ILE HG21 H -8.895 5.474 12.402 1.00 . A A . 10 ILE HG21 1 1
3 1658 1 1 10 ILE HG22 H -7.164 5.150 12.493 1.00 . A A . 10 ILE HG22 1 1
3 1659 1 1 10 ILE HG23 H -8.320 3.905 12.970 1.00 . A A . 10 ILE HG23 1 1
3 1660 1 1 10 ILE N N -7.802 4.826 8.472 1.00 . A A . 10 ILE N 1 1
3 1661 1 1 10 ILE O O -6.453 7.017 10.836 1.00 . A A . 10 ILE O 1 1
3 1662 1 1 11 GLY C C -3.679 6.964 9.163 1.00 . A A . 11 GLY C 1 1
3 1663 1 1 11 GLY CA C -4.085 5.839 10.093 1.00 . A A . 11 GLY CA 1 1
3 1664 1 1 11 GLY H H -5.503 4.476 9.304 1.00 . A A . 11 GLY H 1 1
3 1665 1 1 11 GLY HA2 H -4.073 6.208 11.106 1.00 . A A . 11 GLY HA2 1 1
3 1666 1 1 11 GLY HA3 H -3.366 5.037 10.004 1.00 . A A . 11 GLY HA3 1 1
3 1667 1 1 11 GLY N N -5.407 5.317 9.802 1.00 . A A . 11 GLY N 1 1
3 1668 1 1 11 GLY O O -2.637 7.591 9.354 1.00 . A A . 11 GLY O 1 1
3 1669 1 1 12 GLY C C -3.260 7.825 6.094 1.00 . A A . 12 GLY C 1 1
3 1670 1 1 12 GLY CA C -4.211 8.266 7.190 1.00 . A A . 12 GLY CA 1 1
3 1671 1 1 12 GLY H H -5.300 6.659 8.040 1.00 . A A . 12 GLY H 1 1
3 1672 1 1 12 GLY HA2 H -5.138 8.587 6.737 1.00 . A A . 12 GLY HA2 1 1
3 1673 1 1 12 GLY HA3 H -3.772 9.098 7.717 1.00 . A A . 12 GLY HA3 1 1
3 1674 1 1 12 GLY N N -4.494 7.206 8.145 1.00 . A A . 12 GLY N 1 1
3 1675 1 1 12 GLY O O -3.319 8.316 4.963 1.00 . A A . 12 GLY O 1 1
3 1676 1 1 13 LYS C C -2.050 5.400 4.504 1.00 . A A . 13 LYS C 1 1
3 1677 1 1 13 LYS CA C -1.402 6.353 5.507 1.00 . A A . 13 LYS CA 1 1
3 1678 1 1 13 LYS CB C -0.304 5.625 6.288 1.00 . A A . 13 LYS CB 1 1
3 1679 1 1 13 LYS CD C 1.466 5.832 8.052 1.00 . A A . 13 LYS CD 1 1
3 1680 1 1 13 LYS CE C 0.702 5.819 9.365 1.00 . A A . 13 LYS CE 1 1
3 1681 1 1 13 LYS CG C 0.684 6.555 6.967 1.00 . A A . 13 LYS CG 1 1
3 1682 1 1 13 LYS H H -2.406 6.550 7.351 1.00 . A A . 13 LYS H 1 1
3 1683 1 1 13 LYS HA H -0.963 7.180 4.972 1.00 . A A . 13 LYS HA 1 1
3 1684 1 1 13 LYS HB2 H -0.765 5.013 7.050 1.00 . A A . 13 LYS HB2 1 1
3 1685 1 1 13 LYS HB3 H 0.242 4.987 5.610 1.00 . A A . 13 LYS HB3 1 1
3 1686 1 1 13 LYS HD2 H 1.639 4.812 7.740 1.00 . A A . 13 LYS HD2 1 1
3 1687 1 1 13 LYS HD3 H 2.411 6.334 8.199 1.00 . A A . 13 LYS HD3 1 1
3 1688 1 1 13 LYS HE2 H 0.837 6.772 9.855 1.00 . A A . 13 LYS HE2 1 1
3 1689 1 1 13 LYS HE3 H -0.347 5.672 9.151 1.00 . A A . 13 LYS HE3 1 1
3 1690 1 1 13 LYS HG2 H 1.376 6.932 6.229 1.00 . A A . 13 LYS HG2 1 1
3 1691 1 1 13 LYS HG3 H 0.143 7.377 7.412 1.00 . A A . 13 LYS HG3 1 1
3 1692 1 1 13 LYS HZ1 H 0.733 3.826 10.000 1.00 . A A . 13 LYS HZ1 1 1
3 1693 1 1 13 LYS HZ2 H 0.891 4.952 11.255 1.00 . A A . 13 LYS HZ2 1 1
3 1694 1 1 13 LYS HZ3 H 2.199 4.644 10.232 1.00 . A A . 13 LYS HZ3 1 1
3 1695 1 1 13 LYS N N -2.388 6.890 6.435 1.00 . A A . 13 LYS N 1 1
3 1696 1 1 13 LYS NZ N 1.166 4.738 10.275 1.00 . A A . 13 LYS NZ 1 1
3 1697 1 1 13 LYS O O -1.784 4.194 4.520 1.00 . A A . 13 LYS O 1 1
3 1698 1 1 14 GLN C C -2.661 4.264 1.828 1.00 . A A . 14 GLN C 1 1
3 1699 1 1 14 GLN CA C -3.597 5.180 2.613 1.00 . A A . 14 GLN CA 1 1
3 1700 1 1 14 GLN CB C -4.318 6.117 1.644 1.00 . A A . 14 GLN CB 1 1
3 1701 1 1 14 GLN CD C -6.216 7.737 1.271 1.00 . A A . 14 GLN CD 1 1
3 1702 1 1 14 GLN CG C -5.398 6.967 2.291 1.00 . A A . 14 GLN CG 1 1
3 1703 1 1 14 GLN H H -3.035 6.925 3.674 1.00 . A A . 14 GLN H 1 1
3 1704 1 1 14 GLN HA H -4.332 4.572 3.117 1.00 . A A . 14 GLN HA 1 1
3 1705 1 1 14 GLN HB2 H -3.591 6.781 1.202 1.00 . A A . 14 GLN HB2 1 1
3 1706 1 1 14 GLN HB3 H -4.773 5.527 0.865 1.00 . A A . 14 GLN HB3 1 1
3 1707 1 1 14 GLN HE21 H -7.540 6.262 1.180 1.00 . A A . 14 GLN HE21 1 1
3 1708 1 1 14 GLN HE22 H -7.867 7.625 0.173 1.00 . A A . 14 GLN HE22 1 1
3 1709 1 1 14 GLN HG2 H -6.062 6.323 2.852 1.00 . A A . 14 GLN HG2 1 1
3 1710 1 1 14 GLN HG3 H -4.930 7.674 2.963 1.00 . A A . 14 GLN HG3 1 1
3 1711 1 1 14 GLN N N -2.884 5.953 3.627 1.00 . A A . 14 GLN N 1 1
3 1712 1 1 14 GLN NE2 N -7.318 7.149 0.831 1.00 . A A . 14 GLN NE2 1 1
3 1713 1 1 14 GLN O O -2.868 3.054 1.769 1.00 . A A . 14 GLN O 1 1
3 1714 1 1 14 GLN OE1 O -5.855 8.845 0.875 1.00 . A A . 14 GLN OE1 1 1
3 1715 1 1 15 ALA C C 0.643 3.874 1.182 1.00 . A A . 15 ALA C 1 1
3 1716 1 1 15 ALA CA C -0.679 4.068 0.447 1.00 . A A . 15 ALA CA 1 1
3 1717 1 1 15 ALA CB C -0.458 4.751 -0.892 1.00 . A A . 15 ALA CB 1 1
3 1718 1 1 15 ALA H H -1.489 5.804 1.345 1.00 . A A . 15 ALA H 1 1
3 1719 1 1 15 ALA HA H -1.120 3.099 0.260 1.00 . A A . 15 ALA HA 1 1
3 1720 1 1 15 ALA HB1 H -0.244 5.796 -0.731 1.00 . A A . 15 ALA HB1 1 1
3 1721 1 1 15 ALA HB2 H -1.350 4.654 -1.495 1.00 . A A . 15 ALA HB2 1 1
3 1722 1 1 15 ALA HB3 H 0.374 4.285 -1.403 1.00 . A A . 15 ALA HB3 1 1
3 1723 1 1 15 ALA N N -1.624 4.841 1.241 1.00 . A A . 15 ALA N 1 1
3 1724 1 1 15 ALA O O 1.702 3.785 0.565 1.00 . A A . 15 ALA O 1 1
3 1725 1 1 16 LEU C C 1.566 2.518 4.349 1.00 . A A . 16 LEU C 1 1
3 1726 1 1 16 LEU CA C 1.775 3.609 3.308 1.00 . A A . 16 LEU CA 1 1
3 1727 1 1 16 LEU CB C 2.191 4.919 3.980 1.00 . A A . 16 LEU CB 1 1
3 1728 1 1 16 LEU CD1 C 3.563 7.018 3.964 1.00 . A A . 16 LEU CD1 1 1
3 1729 1 1 16 LEU CD2 C 4.589 4.864 3.232 1.00 . A A . 16 LEU CD2 1 1
3 1730 1 1 16 LEU CG C 3.310 5.689 3.271 1.00 . A A . 16 LEU CG 1 1
3 1731 1 1 16 LEU H H -0.297 3.879 2.945 1.00 . A A . 16 LEU H 1 1
3 1732 1 1 16 LEU HA H 2.563 3.298 2.640 1.00 . A A . 16 LEU HA 1 1
3 1733 1 1 16 LEU HB2 H 1.324 5.561 4.036 1.00 . A A . 16 LEU HB2 1 1
3 1734 1 1 16 LEU HB3 H 2.517 4.696 4.986 1.00 . A A . 16 LEU HB3 1 1
3 1735 1 1 16 LEU HD11 H 3.817 6.843 4.999 1.00 . A A . 16 LEU HD11 1 1
3 1736 1 1 16 LEU HD12 H 2.675 7.629 3.911 1.00 . A A . 16 LEU HD12 1 1
3 1737 1 1 16 LEU HD13 H 4.380 7.529 3.476 1.00 . A A . 16 LEU HD13 1 1
3 1738 1 1 16 LEU HD21 H 5.376 5.447 2.779 1.00 . A A . 16 LEU HD21 1 1
3 1739 1 1 16 LEU HD22 H 4.424 3.968 2.652 1.00 . A A . 16 LEU HD22 1 1
3 1740 1 1 16 LEU HD23 H 4.874 4.595 4.238 1.00 . A A . 16 LEU HD23 1 1
3 1741 1 1 16 LEU HG H 3.012 5.894 2.253 1.00 . A A . 16 LEU HG 1 1
3 1742 1 1 16 LEU N N 0.575 3.802 2.503 1.00 . A A . 16 LEU N 1 1
3 1743 1 1 16 LEU O O 2.485 1.770 4.668 1.00 . A A . 16 LEU O 1 1
3 1744 1 1 17 GLU C C -0.186 0.073 5.178 1.00 . A A . 17 GLU C 1 1
3 1745 1 1 17 GLU CA C 0.061 1.402 5.874 1.00 . A A . 17 GLU CA 1 1
3 1746 1 1 17 GLU CB C -1.167 1.793 6.694 1.00 . A A . 17 GLU CB 1 1
3 1747 1 1 17 GLU CD C -0.120 2.001 8.967 1.00 . A A . 17 GLU CD 1 1
3 1748 1 1 17 GLU CG C -1.137 1.272 8.118 1.00 . A A . 17 GLU CG 1 1
3 1749 1 1 17 GLU H H -0.341 3.061 4.624 1.00 . A A . 17 GLU H 1 1
3 1750 1 1 17 GLU HA H 0.912 1.307 6.530 1.00 . A A . 17 GLU HA 1 1
3 1751 1 1 17 GLU HB2 H -1.233 2.870 6.732 1.00 . A A . 17 GLU HB2 1 1
3 1752 1 1 17 GLU HB3 H -2.048 1.402 6.209 1.00 . A A . 17 GLU HB3 1 1
3 1753 1 1 17 GLU HG2 H -2.113 1.405 8.560 1.00 . A A . 17 GLU HG2 1 1
3 1754 1 1 17 GLU HG3 H -0.887 0.221 8.100 1.00 . A A . 17 GLU HG3 1 1
3 1755 1 1 17 GLU N N 0.360 2.425 4.885 1.00 . A A . 17 GLU N 1 1
3 1756 1 1 17 GLU O O 0.325 -0.970 5.587 1.00 . A A . 17 GLU O 1 1
3 1757 1 1 17 GLU OE1 O 1.092 1.855 8.711 1.00 . A A . 17 GLU OE1 1 1
3 1758 1 1 17 GLU OE2 O -0.529 2.737 9.885 1.00 . A A . 17 GLU OE2 1 1
3 1759 1 1 18 THR C C -0.053 -1.658 2.664 1.00 . A A . 18 THR C 1 1
3 1760 1 1 18 THR CA C -1.296 -1.047 3.329 1.00 . A A . 18 THR CA 1 1
3 1761 1 1 18 THR CB C -2.378 -0.705 2.270 1.00 . A A . 18 THR CB 1 1
3 1762 1 1 18 THR CG2 C -1.772 -0.346 0.917 1.00 . A A . 18 THR CG2 1 1
3 1763 1 1 18 THR H H -1.334 0.996 3.836 1.00 . A A . 18 THR H 1 1
3 1764 1 1 18 THR HA H -1.713 -1.775 4.010 1.00 . A A . 18 THR HA 1 1
3 1765 1 1 18 THR HB H -2.935 0.148 2.625 1.00 . A A . 18 THR HB 1 1
3 1766 1 1 18 THR HG1 H -3.879 -1.834 2.877 1.00 . A A . 18 THR HG1 1 1
3 1767 1 1 18 THR HG21 H -2.562 -0.127 0.216 1.00 . A A . 18 THR HG21 1 1
3 1768 1 1 18 THR HG22 H -1.185 -1.176 0.553 1.00 . A A . 18 THR HG22 1 1
3 1769 1 1 18 THR HG23 H -1.137 0.521 1.026 1.00 . A A . 18 THR HG23 1 1
3 1770 1 1 18 THR N N -0.959 0.131 4.104 1.00 . A A . 18 THR N 1 1
3 1771 1 1 18 THR O O 0.011 -2.869 2.456 1.00 . A A . 18 THR O 1 1
3 1772 1 1 18 THR OG1 O -3.287 -1.801 2.114 1.00 . A A . 18 THR OG1 1 1
3 1773 1 1 19 VAL C C 3.051 -2.084 2.717 1.00 . A A . 19 VAL C 1 1
3 1774 1 1 19 VAL CA C 2.173 -1.305 1.736 1.00 . A A . 19 VAL CA 1 1
3 1775 1 1 19 VAL CB C 2.976 -0.144 1.095 1.00 . A A . 19 VAL CB 1 1
3 1776 1 1 19 VAL CG1 C 3.789 0.616 2.130 1.00 . A A . 19 VAL CG1 1 1
3 1777 1 1 19 VAL CG2 C 3.878 -0.668 -0.012 1.00 . A A . 19 VAL CG2 1 1
3 1778 1 1 19 VAL H H 0.877 0.120 2.624 1.00 . A A . 19 VAL H 1 1
3 1779 1 1 19 VAL HA H 1.873 -1.977 0.945 1.00 . A A . 19 VAL HA 1 1
3 1780 1 1 19 VAL HB H 2.273 0.546 0.654 1.00 . A A . 19 VAL HB 1 1
3 1781 1 1 19 VAL HG11 H 4.352 1.398 1.646 1.00 . A A . 19 VAL HG11 1 1
3 1782 1 1 19 VAL HG12 H 4.468 -0.063 2.624 1.00 . A A . 19 VAL HG12 1 1
3 1783 1 1 19 VAL HG13 H 3.125 1.051 2.861 1.00 . A A . 19 VAL HG13 1 1
3 1784 1 1 19 VAL HG21 H 4.492 0.137 -0.389 1.00 . A A . 19 VAL HG21 1 1
3 1785 1 1 19 VAL HG22 H 3.271 -1.065 -0.814 1.00 . A A . 19 VAL HG22 1 1
3 1786 1 1 19 VAL HG23 H 4.512 -1.448 0.380 1.00 . A A . 19 VAL HG23 1 1
3 1787 1 1 19 VAL N N 0.955 -0.827 2.385 1.00 . A A . 19 VAL N 1 1
3 1788 1 1 19 VAL O O 3.929 -2.846 2.314 1.00 . A A . 19 VAL O 1 1
3 1789 1 1 20 GLN C C 2.860 -3.882 5.435 1.00 . A A . 20 GLN C 1 1
3 1790 1 1 20 GLN CA C 3.574 -2.599 5.025 1.00 . A A . 20 GLN CA 1 1
3 1791 1 1 20 GLN CB C 3.803 -1.700 6.243 1.00 . A A . 20 GLN CB 1 1
3 1792 1 1 20 GLN CD C 6.168 -2.550 6.599 1.00 . A A . 20 GLN CD 1 1
3 1793 1 1 20 GLN CG C 4.818 -2.255 7.232 1.00 . A A . 20 GLN CG 1 1
3 1794 1 1 20 GLN H H 2.098 -1.280 4.282 1.00 . A A . 20 GLN H 1 1
3 1795 1 1 20 GLN HA H 4.531 -2.857 4.596 1.00 . A A . 20 GLN HA 1 1
3 1796 1 1 20 GLN HB2 H 4.155 -0.737 5.905 1.00 . A A . 20 GLN HB2 1 1
3 1797 1 1 20 GLN HB3 H 2.864 -1.568 6.761 1.00 . A A . 20 GLN HB3 1 1
3 1798 1 1 20 GLN HE21 H 6.529 -3.964 7.950 1.00 . A A . 20 GLN HE21 1 1
3 1799 1 1 20 GLN HE22 H 7.784 -3.693 6.788 1.00 . A A . 20 GLN HE22 1 1
3 1800 1 1 20 GLN HG2 H 4.960 -1.534 8.022 1.00 . A A . 20 GLN HG2 1 1
3 1801 1 1 20 GLN HG3 H 4.426 -3.171 7.650 1.00 . A A . 20 GLN HG3 1 1
3 1802 1 1 20 GLN N N 2.807 -1.899 4.008 1.00 . A A . 20 GLN N 1 1
3 1803 1 1 20 GLN NE2 N 6.896 -3.501 7.166 1.00 . A A . 20 GLN NE2 1 1
3 1804 1 1 20 GLN O O 3.496 -4.871 5.791 1.00 . A A . 20 GLN O 1 1
3 1805 1 1 20 GLN OE1 O 6.557 -1.928 5.607 1.00 . A A . 20 GLN OE1 1 1
3 1806 1 1 21 ARG C C 0.717 -6.062 4.599 1.00 . A A . 21 ARG C 1 1
3 1807 1 1 21 ARG CA C 0.731 -5.028 5.723 1.00 . A A . 21 ARG CA 1 1
3 1808 1 1 21 ARG CB C -0.701 -4.601 6.066 1.00 . A A . 21 ARG CB 1 1
3 1809 1 1 21 ARG CD C -1.243 -6.502 7.632 1.00 . A A . 21 ARG CD 1 1
3 1810 1 1 21 ARG CG C -1.638 -5.764 6.360 1.00 . A A . 21 ARG CG 1 1
3 1811 1 1 21 ARG CZ C -1.690 -8.714 8.637 1.00 . A A . 21 ARG CZ 1 1
3 1812 1 1 21 ARG H H 1.083 -3.047 5.061 1.00 . A A . 21 ARG H 1 1
3 1813 1 1 21 ARG HA H 1.181 -5.476 6.595 1.00 . A A . 21 ARG HA 1 1
3 1814 1 1 21 ARG HB2 H -0.673 -3.965 6.938 1.00 . A A . 21 ARG HB2 1 1
3 1815 1 1 21 ARG HB3 H -1.106 -4.041 5.237 1.00 . A A . 21 ARG HB3 1 1
3 1816 1 1 21 ARG HD2 H -0.180 -6.395 7.780 1.00 . A A . 21 ARG HD2 1 1
3 1817 1 1 21 ARG HD3 H -1.768 -6.061 8.466 1.00 . A A . 21 ARG HD3 1 1
3 1818 1 1 21 ARG HE H -1.688 -8.317 6.675 1.00 . A A . 21 ARG HE 1 1
3 1819 1 1 21 ARG HG2 H -2.640 -5.381 6.474 1.00 . A A . 21 ARG HG2 1 1
3 1820 1 1 21 ARG HG3 H -1.607 -6.454 5.530 1.00 . A A . 21 ARG HG3 1 1
3 1821 1 1 21 ARG HH11 H -1.357 -7.232 9.982 1.00 . A A . 21 ARG HH11 1 1
3 1822 1 1 21 ARG HH12 H -1.658 -8.797 10.665 1.00 . A A . 21 ARG HH12 1 1
3 1823 1 1 21 ARG HH21 H -2.055 -10.402 7.574 1.00 . A A . 21 ARG HH21 1 1
3 1824 1 1 21 ARG HH22 H -2.052 -10.598 9.291 1.00 . A A . 21 ARG HH22 1 1
3 1825 1 1 21 ARG N N 1.534 -3.865 5.359 1.00 . A A . 21 ARG N 1 1
3 1826 1 1 21 ARG NE N -1.571 -7.926 7.566 1.00 . A A . 21 ARG NE 1 1
3 1827 1 1 21 ARG NH1 N -1.557 -8.208 9.858 1.00 . A A . 21 ARG NH1 1 1
3 1828 1 1 21 ARG NH2 N -1.955 -10.007 8.487 1.00 . A A . 21 ARG NH2 1 1
3 1829 1 1 21 ARG O O 0.789 -7.264 4.850 1.00 . A A . 21 ARG O 1 1
3 1830 1 1 22 LEU C C 2.007 -6.981 1.864 1.00 . A A . 22 LEU C 1 1
3 1831 1 1 22 LEU CA C 0.605 -6.488 2.206 1.00 . A A . 22 LEU CA 1 1
3 1832 1 1 22 LEU CB C -0.001 -5.780 0.995 1.00 . A A . 22 LEU CB 1 1
3 1833 1 1 22 LEU CD1 C -1.948 -4.633 -0.088 1.00 . A A . 22 LEU CD1 1 1
3 1834 1 1 22 LEU CD2 C -2.327 -6.652 1.331 1.00 . A A . 22 LEU CD2 1 1
3 1835 1 1 22 LEU CG C -1.478 -5.407 1.131 1.00 . A A . 22 LEU CG 1 1
3 1836 1 1 22 LEU H H 0.583 -4.622 3.213 1.00 . A A . 22 LEU H 1 1
3 1837 1 1 22 LEU HA H -0.011 -7.337 2.459 1.00 . A A . 22 LEU HA 1 1
3 1838 1 1 22 LEU HB2 H 0.564 -4.874 0.818 1.00 . A A . 22 LEU HB2 1 1
3 1839 1 1 22 LEU HB3 H 0.111 -6.426 0.136 1.00 . A A . 22 LEU HB3 1 1
3 1840 1 1 22 LEU HD11 H -1.778 -5.221 -0.976 1.00 . A A . 22 LEU HD11 1 1
3 1841 1 1 22 LEU HD12 H -1.398 -3.707 -0.160 1.00 . A A . 22 LEU HD12 1 1
3 1842 1 1 22 LEU HD13 H -3.001 -4.419 0.007 1.00 . A A . 22 LEU HD13 1 1
3 1843 1 1 22 LEU HD21 H -2.143 -7.348 0.524 1.00 . A A . 22 LEU HD21 1 1
3 1844 1 1 22 LEU HD22 H -3.371 -6.381 1.338 1.00 . A A . 22 LEU HD22 1 1
3 1845 1 1 22 LEU HD23 H -2.070 -7.117 2.272 1.00 . A A . 22 LEU HD23 1 1
3 1846 1 1 22 LEU HG H -1.605 -4.772 1.997 1.00 . A A . 22 LEU HG 1 1
3 1847 1 1 22 LEU N N 0.633 -5.592 3.360 1.00 . A A . 22 LEU N 1 1
3 1848 1 1 22 LEU O O 2.165 -7.981 1.161 1.00 . A A . 22 LEU O 1 1
3 1849 1 1 23 LEU C C 4.728 -8.081 2.472 1.00 . A A . 23 LEU C 1 1
3 1850 1 1 23 LEU CA C 4.409 -6.616 2.133 1.00 . A A . 23 LEU CA 1 1
3 1851 1 1 23 LEU CB C 5.331 -5.666 2.907 1.00 . A A . 23 LEU CB 1 1
3 1852 1 1 23 LEU CD1 C 7.300 -5.357 1.390 1.00 . A A . 23 LEU CD1 1 1
3 1853 1 1 23 LEU CD2 C 7.608 -5.296 3.871 1.00 . A A . 23 LEU CD2 1 1
3 1854 1 1 23 LEU CG C 6.828 -5.914 2.724 1.00 . A A . 23 LEU CG 1 1
3 1855 1 1 23 LEU H H 2.803 -5.504 2.942 1.00 . A A . 23 LEU H 1 1
3 1856 1 1 23 LEU HA H 4.585 -6.474 1.076 1.00 . A A . 23 LEU HA 1 1
3 1857 1 1 23 LEU HB2 H 5.116 -4.656 2.591 1.00 . A A . 23 LEU HB2 1 1
3 1858 1 1 23 LEU HB3 H 5.102 -5.751 3.959 1.00 . A A . 23 LEU HB3 1 1
3 1859 1 1 23 LEU HD11 H 8.368 -5.498 1.296 1.00 . A A . 23 LEU HD11 1 1
3 1860 1 1 23 LEU HD12 H 7.070 -4.305 1.339 1.00 . A A . 23 LEU HD12 1 1
3 1861 1 1 23 LEU HD13 H 6.796 -5.874 0.585 1.00 . A A . 23 LEU HD13 1 1
3 1862 1 1 23 LEU HD21 H 7.411 -4.234 3.906 1.00 . A A . 23 LEU HD21 1 1
3 1863 1 1 23 LEU HD22 H 8.665 -5.462 3.720 1.00 . A A . 23 LEU HD22 1 1
3 1864 1 1 23 LEU HD23 H 7.302 -5.750 4.801 1.00 . A A . 23 LEU HD23 1 1
3 1865 1 1 23 LEU HG H 7.014 -6.977 2.725 1.00 . A A . 23 LEU HG 1 1
3 1866 1 1 23 LEU N N 3.010 -6.279 2.380 1.00 . A A . 23 LEU N 1 1
3 1867 1 1 23 LEU O O 5.126 -8.834 1.587 1.00 . A A . 23 LEU O 1 1
3 1868 1 1 24 PRO C C 4.018 -10.937 3.349 1.00 . A A . 24 PRO C 1 1
3 1869 1 1 24 PRO CA C 4.850 -9.919 4.123 1.00 . A A . 24 PRO CA 1 1
3 1870 1 1 24 PRO CB C 4.506 -9.976 5.617 1.00 . A A . 24 PRO CB 1 1
3 1871 1 1 24 PRO CD C 4.024 -7.761 4.882 1.00 . A A . 24 PRO CD 1 1
3 1872 1 1 24 PRO CG C 3.589 -8.827 5.844 1.00 . A A . 24 PRO CG 1 1
3 1873 1 1 24 PRO HA H 5.899 -10.139 3.986 1.00 . A A . 24 PRO HA 1 1
3 1874 1 1 24 PRO HB2 H 4.024 -10.915 5.842 1.00 . A A . 24 PRO HB2 1 1
3 1875 1 1 24 PRO HB3 H 5.410 -9.880 6.201 1.00 . A A . 24 PRO HB3 1 1
3 1876 1 1 24 PRO HD2 H 3.183 -7.150 4.586 1.00 . A A . 24 PRO HD2 1 1
3 1877 1 1 24 PRO HD3 H 4.801 -7.153 5.320 1.00 . A A . 24 PRO HD3 1 1
3 1878 1 1 24 PRO HG2 H 2.569 -9.122 5.641 1.00 . A A . 24 PRO HG2 1 1
3 1879 1 1 24 PRO HG3 H 3.684 -8.475 6.861 1.00 . A A . 24 PRO HG3 1 1
3 1880 1 1 24 PRO N N 4.543 -8.533 3.739 1.00 . A A . 24 PRO N 1 1
3 1881 1 1 24 PRO O O 4.471 -12.051 3.092 1.00 . A A . 24 PRO O 1 1
3 1882 1 1 25 VAL C C 2.460 -11.668 0.818 1.00 . A A . 25 VAL C 1 1
3 1883 1 1 25 VAL CA C 1.921 -11.423 2.224 1.00 . A A . 25 VAL CA 1 1
3 1884 1 1 25 VAL CB C 0.495 -10.833 2.135 1.00 . A A . 25 VAL CB 1 1
3 1885 1 1 25 VAL CG1 C -0.440 -11.785 1.402 1.00 . A A . 25 VAL CG1 1 1
3 1886 1 1 25 VAL CG2 C -0.041 -10.514 3.523 1.00 . A A . 25 VAL CG2 1 1
3 1887 1 1 25 VAL H H 2.516 -9.633 3.181 1.00 . A A . 25 VAL H 1 1
3 1888 1 1 25 VAL HA H 1.867 -12.366 2.747 1.00 . A A . 25 VAL HA 1 1
3 1889 1 1 25 VAL HB H 0.545 -9.911 1.573 1.00 . A A . 25 VAL HB 1 1
3 1890 1 1 25 VAL HG11 H -0.079 -11.941 0.398 1.00 . A A . 25 VAL HG11 1 1
3 1891 1 1 25 VAL HG12 H -1.433 -11.362 1.368 1.00 . A A . 25 VAL HG12 1 1
3 1892 1 1 25 VAL HG13 H -0.470 -12.730 1.923 1.00 . A A . 25 VAL HG13 1 1
3 1893 1 1 25 VAL HG21 H -0.101 -11.423 4.104 1.00 . A A . 25 VAL HG21 1 1
3 1894 1 1 25 VAL HG22 H -1.025 -10.077 3.438 1.00 . A A . 25 VAL HG22 1 1
3 1895 1 1 25 VAL HG23 H 0.623 -9.819 4.014 1.00 . A A . 25 VAL HG23 1 1
3 1896 1 1 25 VAL N N 2.812 -10.544 2.967 1.00 . A A . 25 VAL N 1 1
3 1897 1 1 25 VAL O O 2.635 -12.812 0.394 1.00 . A A . 25 VAL O 1 1
3 1898 1 1 26 LEU C C 4.698 -11.202 -1.268 1.00 . A A . 26 LEU C 1 1
3 1899 1 1 26 LEU CA C 3.264 -10.677 -1.247 1.00 . A A . 26 LEU CA 1 1
3 1900 1 1 26 LEU CB C 3.194 -9.310 -1.934 1.00 . A A . 26 LEU CB 1 1
3 1901 1 1 26 LEU CD1 C 1.648 -10.021 -3.785 1.00 . A A . 26 LEU CD1 1 1
3 1902 1 1 26 LEU CD2 C 0.703 -8.986 -1.720 1.00 . A A . 26 LEU CD2 1 1
3 1903 1 1 26 LEU CG C 1.886 -9.005 -2.679 1.00 . A A . 26 LEU CG 1 1
3 1904 1 1 26 LEU H H 2.628 -9.701 0.519 1.00 . A A . 26 LEU H 1 1
3 1905 1 1 26 LEU HA H 2.638 -11.369 -1.787 1.00 . A A . 26 LEU HA 1 1
3 1906 1 1 26 LEU HB2 H 3.341 -8.549 -1.180 1.00 . A A . 26 LEU HB2 1 1
3 1907 1 1 26 LEU HB3 H 4.007 -9.245 -2.642 1.00 . A A . 26 LEU HB3 1 1
3 1908 1 1 26 LEU HD11 H 0.839 -9.682 -4.417 1.00 . A A . 26 LEU HD11 1 1
3 1909 1 1 26 LEU HD12 H 1.386 -10.974 -3.351 1.00 . A A . 26 LEU HD12 1 1
3 1910 1 1 26 LEU HD13 H 2.547 -10.128 -4.374 1.00 . A A . 26 LEU HD13 1 1
3 1911 1 1 26 LEU HD21 H 0.859 -8.225 -0.970 1.00 . A A . 26 LEU HD21 1 1
3 1912 1 1 26 LEU HD22 H 0.609 -9.949 -1.243 1.00 . A A . 26 LEU HD22 1 1
3 1913 1 1 26 LEU HD23 H -0.202 -8.767 -2.268 1.00 . A A . 26 LEU HD23 1 1
3 1914 1 1 26 LEU HG H 1.962 -8.030 -3.136 1.00 . A A . 26 LEU HG 1 1
3 1915 1 1 26 LEU N N 2.755 -10.588 0.114 1.00 . A A . 26 LEU N 1 1
3 1916 1 1 26 LEU O O 5.111 -11.875 -2.217 1.00 . A A . 26 LEU O 1 1
3 1917 1 1 27 CYS C C 6.924 -12.843 0.141 1.00 . A A . 27 CYS C 1 1
3 1918 1 1 27 CYS CA C 6.838 -11.348 -0.139 1.00 . A A . 27 CYS CA 1 1
3 1919 1 1 27 CYS CB C 7.600 -10.569 0.929 1.00 . A A . 27 CYS CB 1 1
3 1920 1 1 27 CYS H H 5.079 -10.347 0.502 1.00 . A A . 27 CYS H 1 1
3 1921 1 1 27 CYS HA H 7.290 -11.153 -1.096 1.00 . A A . 27 CYS HA 1 1
3 1922 1 1 27 CYS HB2 H 7.022 -10.561 1.841 1.00 . A A . 27 CYS HB2 1 1
3 1923 1 1 27 CYS HB3 H 8.545 -11.056 1.110 1.00 . A A . 27 CYS HB3 1 1
3 1924 1 1 27 CYS HG H 6.772 -8.238 0.319 1.00 . A A . 27 CYS HG 1 1
3 1925 1 1 27 CYS N N 5.455 -10.901 -0.222 1.00 . A A . 27 CYS N 1 1
3 1926 1 1 27 CYS O O 7.817 -13.524 -0.365 1.00 . A A . 27 CYS O 1 1
3 1927 1 1 27 CYS SG S 7.941 -8.852 0.472 1.00 . A A . 27 CYS SG 1 1
3 1928 1 1 28 GLN C C 5.477 -15.575 0.078 1.00 . A A . 28 GLN C 1 1
3 1929 1 1 28 GLN CA C 5.997 -14.772 1.265 1.00 . A A . 28 GLN CA 1 1
3 1930 1 1 28 GLN CB C 5.136 -15.032 2.499 1.00 . A A . 28 GLN CB 1 1
3 1931 1 1 28 GLN CD C 4.355 -16.705 4.212 1.00 . A A . 28 GLN CD 1 1
3 1932 1 1 28 GLN CG C 5.324 -16.418 3.087 1.00 . A A . 28 GLN CG 1 1
3 1933 1 1 28 GLN H H 5.316 -12.769 1.326 1.00 . A A . 28 GLN H 1 1
3 1934 1 1 28 GLN HA H 7.015 -15.073 1.473 1.00 . A A . 28 GLN HA 1 1
3 1935 1 1 28 GLN HB2 H 5.382 -14.303 3.258 1.00 . A A . 28 GLN HB2 1 1
3 1936 1 1 28 GLN HB3 H 4.096 -14.919 2.227 1.00 . A A . 28 GLN HB3 1 1
3 1937 1 1 28 GLN HE21 H 5.677 -16.065 5.546 1.00 . A A . 28 GLN HE21 1 1
3 1938 1 1 28 GLN HE22 H 4.166 -16.608 6.185 1.00 . A A . 28 GLN HE22 1 1
3 1939 1 1 28 GLN HG2 H 5.174 -17.150 2.307 1.00 . A A . 28 GLN HG2 1 1
3 1940 1 1 28 GLN HG3 H 6.330 -16.500 3.468 1.00 . A A . 28 GLN HG3 1 1
3 1941 1 1 28 GLN N N 6.004 -13.355 0.940 1.00 . A A . 28 GLN N 1 1
3 1942 1 1 28 GLN NE2 N 4.773 -16.433 5.436 1.00 . A A . 28 GLN NE2 1 1
3 1943 1 1 28 GLN O O 5.870 -16.724 -0.138 1.00 . A A . 28 GLN O 1 1
3 1944 1 1 28 GLN OE1 O 3.244 -17.179 3.981 1.00 . A A . 28 GLN OE1 1 1
3 1945 1 1 29 ALA C C 4.976 -15.600 -3.037 1.00 . A A . 29 ALA C 1 1
3 1946 1 1 29 ALA CA C 4.008 -15.602 -1.859 1.00 . A A . 29 ALA CA 1 1
3 1947 1 1 29 ALA CB C 2.708 -14.916 -2.248 1.00 . A A . 29 ALA CB 1 1
3 1948 1 1 29 ALA H H 4.302 -14.050 -0.452 1.00 . A A . 29 ALA H 1 1
3 1949 1 1 29 ALA HA H 3.780 -16.624 -1.598 1.00 . A A . 29 ALA HA 1 1
3 1950 1 1 29 ALA HB1 H 2.269 -15.431 -3.090 1.00 . A A . 29 ALA HB1 1 1
3 1951 1 1 29 ALA HB2 H 2.908 -13.888 -2.519 1.00 . A A . 29 ALA HB2 1 1
3 1952 1 1 29 ALA HB3 H 2.022 -14.941 -1.413 1.00 . A A . 29 ALA HB3 1 1
3 1953 1 1 29 ALA N N 4.588 -14.958 -0.690 1.00 . A A . 29 ALA N 1 1
3 1954 1 1 29 ALA O O 5.331 -16.653 -3.563 1.00 . A A . 29 ALA O 1 1
3 1955 1 1 30 HIS C C 7.686 -13.759 -4.158 1.00 . A A . 30 HIS C 1 1
3 1956 1 1 30 HIS CA C 6.322 -14.301 -4.580 1.00 . A A . 30 HIS CA 1 1
3 1957 1 1 30 HIS CB C 5.716 -13.405 -5.661 1.00 . A A . 30 HIS CB 1 1
3 1958 1 1 30 HIS CD2 C 5.014 -15.288 -7.305 1.00 . A A . 30 HIS CD2 1 1
3 1959 1 1 30 HIS CE1 C 3.042 -14.520 -7.858 1.00 . A A . 30 HIS CE1 1 1
3 1960 1 1 30 HIS CG C 4.825 -14.134 -6.624 1.00 . A A . 30 HIS CG 1 1
3 1961 1 1 30 HIS H H 5.113 -13.603 -2.982 1.00 . A A . 30 HIS H 1 1
3 1962 1 1 30 HIS HA H 6.459 -15.289 -4.990 1.00 . A A . 30 HIS HA 1 1
3 1963 1 1 30 HIS HB2 H 5.126 -12.633 -5.190 1.00 . A A . 30 HIS HB2 1 1
3 1964 1 1 30 HIS HB3 H 6.512 -12.947 -6.226 1.00 . A A . 30 HIS HB3 1 1
3 1965 1 1 30 HIS HD1 H 3.147 -12.853 -6.674 1.00 . A A . 30 HIS HD1 1 1
3 1966 1 1 30 HIS HD2 H 5.886 -15.925 -7.257 1.00 . A A . 30 HIS HD2 1 1
3 1967 1 1 30 HIS HE1 H 2.070 -14.417 -8.319 1.00 . A A . 30 HIS HE1 1 1
3 1968 1 1 30 HIS HE2 H 3.820 -16.159 -8.793 1.00 . A A . 30 HIS HE2 1 1
3 1969 1 1 30 HIS N N 5.410 -14.416 -3.449 1.00 . A A . 30 HIS N 1 1
3 1970 1 1 30 HIS ND1 N 3.579 -13.679 -6.994 1.00 . A A . 30 HIS ND1 1 1
3 1971 1 1 30 HIS NE2 N 3.893 -15.502 -8.065 1.00 . A A . 30 HIS NE2 1 1
3 1972 1 1 30 HIS O O 8.719 -14.328 -4.508 1.00 . A A . 30 HIS O 1 1
3 1973 1 1 31 GLY C C 9.518 -11.114 -3.986 1.00 . A A . 31 GLY C 1 1
3 1974 1 1 31 GLY CA C 8.948 -12.082 -2.968 1.00 . A A . 31 GLY CA 1 1
3 1975 1 1 31 GLY H H 6.837 -12.268 -3.126 1.00 . A A . 31 GLY H 1 1
3 1976 1 1 31 GLY HA2 H 8.794 -11.562 -2.037 1.00 . A A . 31 GLY HA2 1 1
3 1977 1 1 31 GLY HA3 H 9.662 -12.876 -2.808 1.00 . A A . 31 GLY HA3 1 1
3 1978 1 1 31 GLY N N 7.689 -12.667 -3.405 1.00 . A A . 31 GLY N 1 1
3 1979 1 1 31 GLY O O 10.724 -10.894 -4.032 1.00 . A A . 31 GLY O 1 1
3 1980 1 1 32 LEU C C 8.732 -8.161 -5.443 1.00 . A A . 32 LEU C 1 1
3 1981 1 1 32 LEU CA C 9.075 -9.596 -5.830 1.00 . A A . 32 LEU CA 1 1
3 1982 1 1 32 LEU CB C 8.420 -9.950 -7.167 1.00 . A A . 32 LEU CB 1 1
3 1983 1 1 32 LEU CD1 C 7.883 -11.684 -8.898 1.00 . A A . 32 LEU CD1 1 1
3 1984 1 1 32 LEU CD2 C 10.239 -11.400 -8.117 1.00 . A A . 32 LEU CD2 1 1
3 1985 1 1 32 LEU CG C 8.772 -11.336 -7.717 1.00 . A A . 32 LEU CG 1 1
3 1986 1 1 32 LEU H H 7.695 -10.754 -4.716 1.00 . A A . 32 LEU H 1 1
3 1987 1 1 32 LEU HA H 10.145 -9.680 -5.931 1.00 . A A . 32 LEU HA 1 1
3 1988 1 1 32 LEU HB2 H 7.348 -9.897 -7.040 1.00 . A A . 32 LEU HB2 1 1
3 1989 1 1 32 LEU HB3 H 8.714 -9.211 -7.895 1.00 . A A . 32 LEU HB3 1 1
3 1990 1 1 32 LEU HD11 H 8.169 -12.648 -9.289 1.00 . A A . 32 LEU HD11 1 1
3 1991 1 1 32 LEU HD12 H 7.997 -10.937 -9.668 1.00 . A A . 32 LEU HD12 1 1
3 1992 1 1 32 LEU HD13 H 6.852 -11.714 -8.576 1.00 . A A . 32 LEU HD13 1 1
3 1993 1 1 32 LEU HD21 H 10.449 -10.620 -8.832 1.00 . A A . 32 LEU HD21 1 1
3 1994 1 1 32 LEU HD22 H 10.452 -12.365 -8.559 1.00 . A A . 32 LEU HD22 1 1
3 1995 1 1 32 LEU HD23 H 10.857 -11.263 -7.240 1.00 . A A . 32 LEU HD23 1 1
3 1996 1 1 32 LEU HG H 8.605 -12.072 -6.946 1.00 . A A . 32 LEU HG 1 1
3 1997 1 1 32 LEU N N 8.647 -10.538 -4.802 1.00 . A A . 32 LEU N 1 1
3 1998 1 1 32 LEU O O 9.021 -7.225 -6.190 1.00 . A A . 32 LEU O 1 1
3 1999 1 1 33 THR C C 6.994 -5.864 -4.786 1.00 . A A . 33 THR C 1 1
3 2000 1 1 33 THR CA C 7.730 -6.694 -3.730 1.00 . A A . 33 THR CA 1 1
3 2001 1 1 33 THR CB C 8.917 -5.882 -3.159 1.00 . A A . 33 THR CB 1 1
3 2002 1 1 33 THR CG2 C 9.163 -6.247 -1.703 1.00 . A A . 33 THR CG2 1 1
3 2003 1 1 33 THR H H 7.999 -8.792 -3.699 1.00 . A A . 33 THR H 1 1
3 2004 1 1 33 THR HA H 7.041 -6.885 -2.918 1.00 . A A . 33 THR HA 1 1
3 2005 1 1 33 THR HB H 8.670 -4.830 -3.210 1.00 . A A . 33 THR HB 1 1
3 2006 1 1 33 THR HG1 H 9.872 -6.266 -4.843 1.00 . A A . 33 THR HG1 1 1
3 2007 1 1 33 THR HG21 H 8.256 -6.099 -1.138 1.00 . A A . 33 THR HG21 1 1
3 2008 1 1 33 THR HG22 H 9.944 -5.620 -1.302 1.00 . A A . 33 THR HG22 1 1
3 2009 1 1 33 THR HG23 H 9.463 -7.283 -1.636 1.00 . A A . 33 THR HG23 1 1
3 2010 1 1 33 THR N N 8.148 -8.003 -4.253 1.00 . A A . 33 THR N 1 1
3 2011 1 1 33 THR O O 7.504 -4.854 -5.270 1.00 . A A . 33 THR O 1 1
3 2012 1 1 33 THR OG1 O 10.112 -6.117 -3.920 1.00 . A A . 33 THR OG1 1 1
3 2013 1 1 34 PRO C C 4.173 -4.462 -5.570 1.00 . A A . 34 PRO C 1 1
3 2014 1 1 34 PRO CA C 4.978 -5.609 -6.166 1.00 . A A . 34 PRO CA 1 1
3 2015 1 1 34 PRO CB C 4.031 -6.702 -6.682 1.00 . A A . 34 PRO CB 1 1
3 2016 1 1 34 PRO CD C 5.098 -7.485 -4.672 1.00 . A A . 34 PRO CD 1 1
3 2017 1 1 34 PRO CG C 4.331 -7.933 -5.880 1.00 . A A . 34 PRO CG 1 1
3 2018 1 1 34 PRO HA H 5.585 -5.241 -6.980 1.00 . A A . 34 PRO HA 1 1
3 2019 1 1 34 PRO HB2 H 3.011 -6.384 -6.542 1.00 . A A . 34 PRO HB2 1 1
3 2020 1 1 34 PRO HB3 H 4.214 -6.870 -7.733 1.00 . A A . 34 PRO HB3 1 1
3 2021 1 1 34 PRO HD2 H 4.425 -7.237 -3.864 1.00 . A A . 34 PRO HD2 1 1
3 2022 1 1 34 PRO HD3 H 5.804 -8.242 -4.365 1.00 . A A . 34 PRO HD3 1 1
3 2023 1 1 34 PRO HG2 H 3.409 -8.408 -5.579 1.00 . A A . 34 PRO HG2 1 1
3 2024 1 1 34 PRO HG3 H 4.927 -8.618 -6.469 1.00 . A A . 34 PRO HG3 1 1
3 2025 1 1 34 PRO N N 5.784 -6.295 -5.169 1.00 . A A . 34 PRO N 1 1
3 2026 1 1 34 PRO O O 3.771 -3.539 -6.276 1.00 . A A . 34 PRO O 1 1
3 2027 1 1 35 GLU C C 3.941 -2.171 -3.549 1.00 . A A . 35 GLU C 1 1
3 2028 1 1 35 GLU CA C 3.186 -3.502 -3.570 1.00 . A A . 35 GLU CA 1 1
3 2029 1 1 35 GLU CB C 2.825 -3.964 -2.144 1.00 . A A . 35 GLU CB 1 1
3 2030 1 1 35 GLU CD C 5.063 -5.068 -1.673 1.00 . A A . 35 GLU CD 1 1
3 2031 1 1 35 GLU CG C 4.005 -4.101 -1.183 1.00 . A A . 35 GLU CG 1 1
3 2032 1 1 35 GLU H H 4.340 -5.263 -3.746 1.00 . A A . 35 GLU H 1 1
3 2033 1 1 35 GLU HA H 2.270 -3.358 -4.126 1.00 . A A . 35 GLU HA 1 1
3 2034 1 1 35 GLU HB2 H 2.132 -3.253 -1.717 1.00 . A A . 35 GLU HB2 1 1
3 2035 1 1 35 GLU HB3 H 2.335 -4.925 -2.211 1.00 . A A . 35 GLU HB3 1 1
3 2036 1 1 35 GLU HG2 H 4.462 -3.132 -1.055 1.00 . A A . 35 GLU HG2 1 1
3 2037 1 1 35 GLU HG3 H 3.634 -4.449 -0.229 1.00 . A A . 35 GLU HG3 1 1
3 2038 1 1 35 GLU N N 3.955 -4.521 -4.265 1.00 . A A . 35 GLU N 1 1
3 2039 1 1 35 GLU O O 3.348 -1.113 -3.741 1.00 . A A . 35 GLU O 1 1
3 2040 1 1 35 GLU OE1 O 4.830 -6.292 -1.615 1.00 . A A . 35 GLU OE1 1 1
3 2041 1 1 35 GLU OE2 O 6.112 -4.600 -2.157 1.00 . A A . 35 GLU OE2 1 1
3 2042 1 1 36 GLN C C 6.189 -0.384 -4.694 1.00 . A A . 36 GLN C 1 1
3 2043 1 1 36 GLN CA C 6.070 -1.023 -3.313 1.00 . A A . 36 GLN CA 1 1
3 2044 1 1 36 GLN CB C 7.460 -1.335 -2.752 1.00 . A A . 36 GLN CB 1 1
3 2045 1 1 36 GLN CD C 8.836 -1.631 -0.652 1.00 . A A . 36 GLN CD 1 1
3 2046 1 1 36 GLN CG C 7.450 -1.645 -1.264 1.00 . A A . 36 GLN CG 1 1
3 2047 1 1 36 GLN H H 5.682 -3.109 -3.210 1.00 . A A . 36 GLN H 1 1
3 2048 1 1 36 GLN HA H 5.581 -0.322 -2.653 1.00 . A A . 36 GLN HA 1 1
3 2049 1 1 36 GLN HB2 H 7.865 -2.190 -3.275 1.00 . A A . 36 GLN HB2 1 1
3 2050 1 1 36 GLN HB3 H 8.103 -0.483 -2.917 1.00 . A A . 36 GLN HB3 1 1
3 2051 1 1 36 GLN HE21 H 8.259 -2.925 0.734 1.00 . A A . 36 GLN HE21 1 1
3 2052 1 1 36 GLN HE22 H 9.901 -2.391 0.838 1.00 . A A . 36 GLN HE22 1 1
3 2053 1 1 36 GLN HG2 H 6.845 -0.907 -0.760 1.00 . A A . 36 GLN HG2 1 1
3 2054 1 1 36 GLN HG3 H 7.017 -2.625 -1.115 1.00 . A A . 36 GLN HG3 1 1
3 2055 1 1 36 GLN N N 5.253 -2.228 -3.353 1.00 . A A . 36 GLN N 1 1
3 2056 1 1 36 GLN NE2 N 9.019 -2.396 0.410 1.00 . A A . 36 GLN NE2 1 1
3 2057 1 1 36 GLN O O 6.386 0.825 -4.811 1.00 . A A . 36 GLN O 1 1
3 2058 1 1 36 GLN OE1 O 9.732 -0.929 -1.125 1.00 . A A . 36 GLN OE1 1 1
3 2059 1 1 37 VAL C C 4.862 0.023 -7.550 1.00 . A A . 37 VAL C 1 1
3 2060 1 1 37 VAL CA C 6.143 -0.694 -7.109 1.00 . A A . 37 VAL CA 1 1
3 2061 1 1 37 VAL CB C 6.460 -1.840 -8.100 1.00 . A A . 37 VAL CB 1 1
3 2062 1 1 37 VAL CG1 C 6.836 -1.293 -9.472 1.00 . A A . 37 VAL CG1 1 1
3 2063 1 1 37 VAL CG2 C 7.575 -2.720 -7.558 1.00 . A A . 37 VAL CG2 1 1
3 2064 1 1 37 VAL H H 5.847 -2.141 -5.584 1.00 . A A . 37 VAL H 1 1
3 2065 1 1 37 VAL HA H 6.961 0.010 -7.138 1.00 . A A . 37 VAL HA 1 1
3 2066 1 1 37 VAL HB H 5.573 -2.449 -8.210 1.00 . A A . 37 VAL HB 1 1
3 2067 1 1 37 VAL HG11 H 6.028 -0.685 -9.850 1.00 . A A . 37 VAL HG11 1 1
3 2068 1 1 37 VAL HG12 H 7.019 -2.112 -10.151 1.00 . A A . 37 VAL HG12 1 1
3 2069 1 1 37 VAL HG13 H 7.729 -0.691 -9.387 1.00 . A A . 37 VAL HG13 1 1
3 2070 1 1 37 VAL HG21 H 7.276 -3.134 -6.606 1.00 . A A . 37 VAL HG21 1 1
3 2071 1 1 37 VAL HG22 H 8.468 -2.128 -7.426 1.00 . A A . 37 VAL HG22 1 1
3 2072 1 1 37 VAL HG23 H 7.771 -3.522 -8.253 1.00 . A A . 37 VAL HG23 1 1
3 2073 1 1 37 VAL N N 6.035 -1.190 -5.738 1.00 . A A . 37 VAL N 1 1
3 2074 1 1 37 VAL O O 4.863 0.768 -8.532 1.00 . A A . 37 VAL O 1 1
3 2075 1 1 38 VAL C C 2.014 1.412 -6.113 1.00 . A A . 38 VAL C 1 1
3 2076 1 1 38 VAL CA C 2.512 0.453 -7.198 1.00 . A A . 38 VAL CA 1 1
3 2077 1 1 38 VAL CB C 1.416 -0.588 -7.550 1.00 . A A . 38 VAL CB 1 1
3 2078 1 1 38 VAL CG1 C 1.146 -1.536 -6.391 1.00 . A A . 38 VAL CG1 1 1
3 2079 1 1 38 VAL CG2 C 0.132 0.104 -7.991 1.00 . A A . 38 VAL CG2 1 1
3 2080 1 1 38 VAL H H 3.807 -0.784 -6.052 1.00 . A A . 38 VAL H 1 1
3 2081 1 1 38 VAL HA H 2.705 1.033 -8.088 1.00 . A A . 38 VAL HA 1 1
3 2082 1 1 38 VAL HB H 1.772 -1.179 -8.380 1.00 . A A . 38 VAL HB 1 1
3 2083 1 1 38 VAL HG11 H 2.060 -2.053 -6.131 1.00 . A A . 38 VAL HG11 1 1
3 2084 1 1 38 VAL HG12 H 0.396 -2.256 -6.682 1.00 . A A . 38 VAL HG12 1 1
3 2085 1 1 38 VAL HG13 H 0.794 -0.972 -5.541 1.00 . A A . 38 VAL HG13 1 1
3 2086 1 1 38 VAL HG21 H -0.631 -0.636 -8.177 1.00 . A A . 38 VAL HG21 1 1
3 2087 1 1 38 VAL HG22 H 0.318 0.662 -8.899 1.00 . A A . 38 VAL HG22 1 1
3 2088 1 1 38 VAL HG23 H -0.200 0.778 -7.215 1.00 . A A . 38 VAL HG23 1 1
3 2089 1 1 38 VAL N N 3.769 -0.190 -6.832 1.00 . A A . 38 VAL N 1 1
3 2090 1 1 38 VAL O O 1.652 2.546 -6.413 1.00 . A A . 38 VAL O 1 1
3 2091 1 1 39 ALA C C 2.492 2.984 -3.488 1.00 . A A . 39 ALA C 1 1
3 2092 1 1 39 ALA CA C 1.550 1.815 -3.758 1.00 . A A . 39 ALA CA 1 1
3 2093 1 1 39 ALA CB C 1.360 0.982 -2.498 1.00 . A A . 39 ALA CB 1 1
3 2094 1 1 39 ALA H H 2.378 0.083 -4.659 1.00 . A A . 39 ALA H 1 1
3 2095 1 1 39 ALA HA H 0.584 2.211 -4.043 1.00 . A A . 39 ALA HA 1 1
3 2096 1 1 39 ALA HB1 H 0.705 0.150 -2.711 1.00 . A A . 39 ALA HB1 1 1
3 2097 1 1 39 ALA HB2 H 0.927 1.594 -1.723 1.00 . A A . 39 ALA HB2 1 1
3 2098 1 1 39 ALA HB3 H 2.318 0.609 -2.166 1.00 . A A . 39 ALA HB3 1 1
3 2099 1 1 39 ALA N N 2.030 0.980 -4.857 1.00 . A A . 39 ALA N 1 1
3 2100 1 1 39 ALA O O 2.068 4.140 -3.484 1.00 . A A . 39 ALA O 1 1
3 2101 1 1 40 ILE C C 4.850 4.690 -4.164 1.00 . A A . 40 ILE C 1 1
3 2102 1 1 40 ILE CA C 4.758 3.715 -2.998 1.00 . A A . 40 ILE CA 1 1
3 2103 1 1 40 ILE CB C 6.153 3.103 -2.720 1.00 . A A . 40 ILE CB 1 1
3 2104 1 1 40 ILE CD1 C 5.853 3.094 -0.181 1.00 . A A . 40 ILE CD1 1 1
3 2105 1 1 40 ILE CG1 C 6.131 2.277 -1.429 1.00 . A A . 40 ILE CG1 1 1
3 2106 1 1 40 ILE CG2 C 7.225 4.186 -2.642 1.00 . A A . 40 ILE CG2 1 1
3 2107 1 1 40 ILE H H 4.044 1.742 -3.290 1.00 . A A . 40 ILE H 1 1
3 2108 1 1 40 ILE HA H 4.443 4.255 -2.118 1.00 . A A . 40 ILE HA 1 1
3 2109 1 1 40 ILE HB H 6.402 2.452 -3.546 1.00 . A A . 40 ILE HB 1 1
3 2110 1 1 40 ILE HD11 H 5.970 2.467 0.693 1.00 . A A . 40 ILE HD11 1 1
3 2111 1 1 40 ILE HD12 H 4.844 3.477 -0.215 1.00 . A A . 40 ILE HD12 1 1
3 2112 1 1 40 ILE HD13 H 6.550 3.917 -0.128 1.00 . A A . 40 ILE HD13 1 1
3 2113 1 1 40 ILE HG12 H 5.363 1.525 -1.507 1.00 . A A . 40 ILE HG12 1 1
3 2114 1 1 40 ILE HG13 H 7.090 1.795 -1.304 1.00 . A A . 40 ILE HG13 1 1
3 2115 1 1 40 ILE HG21 H 8.179 3.733 -2.418 1.00 . A A . 40 ILE HG21 1 1
3 2116 1 1 40 ILE HG22 H 6.970 4.891 -1.866 1.00 . A A . 40 ILE HG22 1 1
3 2117 1 1 40 ILE HG23 H 7.284 4.701 -3.591 1.00 . A A . 40 ILE HG23 1 1
3 2118 1 1 40 ILE N N 3.765 2.682 -3.271 1.00 . A A . 40 ILE N 1 1
3 2119 1 1 40 ILE O O 4.836 5.905 -3.971 1.00 . A A . 40 ILE O 1 1
3 2120 1 1 41 ALA C C 3.816 5.908 -6.719 1.00 . A A . 41 ALA C 1 1
3 2121 1 1 41 ALA CA C 5.005 4.959 -6.581 1.00 . A A . 41 ALA CA 1 1
3 2122 1 1 41 ALA CB C 5.109 4.069 -7.807 1.00 . A A . 41 ALA CB 1 1
3 2123 1 1 41 ALA H H 4.890 3.171 -5.458 1.00 . A A . 41 ALA H 1 1
3 2124 1 1 41 ALA HA H 5.911 5.543 -6.517 1.00 . A A . 41 ALA HA 1 1
3 2125 1 1 41 ALA HB1 H 5.946 3.396 -7.696 1.00 . A A . 41 ALA HB1 1 1
3 2126 1 1 41 ALA HB2 H 5.253 4.680 -8.688 1.00 . A A . 41 ALA HB2 1 1
3 2127 1 1 41 ALA HB3 H 4.200 3.497 -7.914 1.00 . A A . 41 ALA HB3 1 1
3 2128 1 1 41 ALA N N 4.908 4.146 -5.374 1.00 . A A . 41 ALA N 1 1
3 2129 1 1 41 ALA O O 3.992 7.089 -7.009 1.00 . A A . 41 ALA O 1 1
3 2130 1 1 42 SER C C 1.308 7.231 -5.471 1.00 . A A . 42 SER C 1 1
3 2131 1 1 42 SER CA C 1.405 6.208 -6.602 1.00 . A A . 42 SER CA 1 1
3 2132 1 1 42 SER CB C 0.163 5.318 -6.615 1.00 . A A . 42 SER CB 1 1
3 2133 1 1 42 SER H H 2.531 4.450 -6.237 1.00 . A A . 42 SER H 1 1
3 2134 1 1 42 SER HA H 1.459 6.741 -7.540 1.00 . A A . 42 SER HA 1 1
3 2135 1 1 42 SER HB2 H 0.098 4.780 -5.680 1.00 . A A . 42 SER HB2 1 1
3 2136 1 1 42 SER HB3 H -0.717 5.932 -6.740 1.00 . A A . 42 SER HB3 1 1
3 2137 1 1 42 SER HG H 0.720 3.602 -7.389 1.00 . A A . 42 SER HG 1 1
3 2138 1 1 42 SER N N 2.611 5.396 -6.489 1.00 . A A . 42 SER N 1 1
3 2139 1 1 42 SER O O 0.679 8.275 -5.623 1.00 . A A . 42 SER O 1 1
3 2140 1 1 42 SER OG O 0.223 4.380 -7.679 1.00 . A A . 42 SER OG 1 1
3 2141 1 1 43 HIS C C 2.939 8.945 -3.374 1.00 . A A . 43 HIS C 1 1
3 2142 1 1 43 HIS CA C 1.891 7.851 -3.205 1.00 . A A . 43 HIS CA 1 1
3 2143 1 1 43 HIS CB C 2.123 7.106 -1.885 1.00 . A A . 43 HIS CB 1 1
3 2144 1 1 43 HIS CD2 C 3.426 8.193 0.077 1.00 . A A . 43 HIS CD2 1 1
3 2145 1 1 43 HIS CE1 C 1.865 9.542 0.806 1.00 . A A . 43 HIS CE1 1 1
3 2146 1 1 43 HIS CG C 2.336 8.010 -0.705 1.00 . A A . 43 HIS CG 1 1
3 2147 1 1 43 HIS H H 2.405 6.080 -4.256 1.00 . A A . 43 HIS H 1 1
3 2148 1 1 43 HIS HA H 0.914 8.306 -3.181 1.00 . A A . 43 HIS HA 1 1
3 2149 1 1 43 HIS HB2 H 1.267 6.485 -1.675 1.00 . A A . 43 HIS HB2 1 1
3 2150 1 1 43 HIS HB3 H 2.999 6.479 -1.981 1.00 . A A . 43 HIS HB3 1 1
3 2151 1 1 43 HIS HD1 H 0.463 8.978 -0.571 1.00 . A A . 43 HIS HD1 1 1
3 2152 1 1 43 HIS HD2 H 4.369 7.673 -0.011 1.00 . A A . 43 HIS HD2 1 1
3 2153 1 1 43 HIS HE1 H 1.335 10.284 1.385 1.00 . A A . 43 HIS HE1 1 1
3 2154 1 1 43 HIS HE2 H 3.771 9.651 1.540 1.00 . A A . 43 HIS HE2 1 1
3 2155 1 1 43 HIS N N 1.923 6.934 -4.335 1.00 . A A . 43 HIS N 1 1
3 2156 1 1 43 HIS ND1 N 1.372 8.870 -0.218 1.00 . A A . 43 HIS ND1 1 1
3 2157 1 1 43 HIS NE2 N 3.111 9.152 1.006 1.00 . A A . 43 HIS NE2 1 1
3 2158 1 1 43 HIS O O 2.637 10.132 -3.262 1.00 . A A . 43 HIS O 1 1
3 2159 1 1 44 ASP C C 5.139 10.288 -5.078 1.00 . A A . 44 ASP C 1 1
3 2160 1 1 44 ASP CA C 5.276 9.451 -3.814 1.00 . A A . 44 ASP CA 1 1
3 2161 1 1 44 ASP CB C 6.590 8.671 -3.840 1.00 . A A . 44 ASP CB 1 1
3 2162 1 1 44 ASP CG C 7.786 9.539 -3.525 1.00 . A A . 44 ASP CG 1 1
3 2163 1 1 44 ASP H H 4.320 7.566 -3.778 1.00 . A A . 44 ASP H 1 1
3 2164 1 1 44 ASP HA H 5.279 10.111 -2.962 1.00 . A A . 44 ASP HA 1 1
3 2165 1 1 44 ASP HB2 H 6.543 7.877 -3.108 1.00 . A A . 44 ASP HB2 1 1
3 2166 1 1 44 ASP HB3 H 6.725 8.243 -4.822 1.00 . A A . 44 ASP HB3 1 1
3 2167 1 1 44 ASP N N 4.160 8.528 -3.658 1.00 . A A . 44 ASP N 1 1
3 2168 1 1 44 ASP O O 5.098 11.517 -5.014 1.00 . A A . 44 ASP O 1 1
3 2169 1 1 44 ASP OD1 O 7.998 9.853 -2.337 1.00 . A A . 44 ASP OD1 1 1
3 2170 1 1 44 ASP OD2 O 8.519 9.912 -4.466 1.00 . A A . 44 ASP OD2 1 1
3 2171 1 1 45 GLY C C 3.495 10.391 -7.981 1.00 . A A . 45 GLY C 1 1
3 2172 1 1 45 GLY CA C 4.921 10.338 -7.477 1.00 . A A . 45 GLY CA 1 1
3 2173 1 1 45 GLY H H 5.034 8.644 -6.214 1.00 . A A . 45 GLY H 1 1
3 2174 1 1 45 GLY HA2 H 5.282 11.347 -7.338 1.00 . A A . 45 GLY HA2 1 1
3 2175 1 1 45 GLY HA3 H 5.537 9.847 -8.217 1.00 . A A . 45 GLY HA3 1 1
3 2176 1 1 45 GLY N N 5.037 9.625 -6.220 1.00 . A A . 45 GLY N 1 1
3 2177 1 1 45 GLY O O 3.241 10.177 -9.168 1.00 . A A . 45 GLY O 1 1
3 2178 1 1 46 GLY C C 0.295 11.471 -6.463 1.00 . A A . 46 GLY C 1 1
3 2179 1 1 46 GLY CA C 1.169 10.754 -7.476 1.00 . A A . 46 GLY CA 1 1
3 2180 1 1 46 GLY H H 2.822 10.839 -6.152 1.00 . A A . 46 GLY H 1 1
3 2181 1 1 46 GLY HA2 H 1.103 11.276 -8.417 1.00 . A A . 46 GLY HA2 1 1
3 2182 1 1 46 GLY HA3 H 0.795 9.750 -7.608 1.00 . A A . 46 GLY HA3 1 1
3 2183 1 1 46 GLY N N 2.562 10.681 -7.084 1.00 . A A . 46 GLY N 1 1
3 2184 1 1 46 GLY O O -0.292 12.510 -6.768 1.00 . A A . 46 GLY O 1 1
3 2185 1 1 47 LYS C C -0.164 12.902 -3.794 1.00 . A A . 47 LYS C 1 1
3 2186 1 1 47 LYS CA C -0.603 11.498 -4.190 1.00 . A A . 47 LYS CA 1 1
3 2187 1 1 47 LYS CB C -0.603 10.596 -2.957 1.00 . A A . 47 LYS CB 1 1
3 2188 1 1 47 LYS CD C -3.064 10.108 -3.082 1.00 . A A . 47 LYS CD 1 1
3 2189 1 1 47 LYS CE C -4.041 9.414 -2.142 1.00 . A A . 47 LYS CE 1 1
3 2190 1 1 47 LYS CG C -1.667 9.509 -2.990 1.00 . A A . 47 LYS CG 1 1
3 2191 1 1 47 LYS H H 0.735 10.107 -5.070 1.00 . A A . 47 LYS H 1 1
3 2192 1 1 47 LYS HA H -1.612 11.555 -4.569 1.00 . A A . 47 LYS HA 1 1
3 2193 1 1 47 LYS HB2 H 0.363 10.124 -2.873 1.00 . A A . 47 LYS HB2 1 1
3 2194 1 1 47 LYS HB3 H -0.772 11.206 -2.083 1.00 . A A . 47 LYS HB3 1 1
3 2195 1 1 47 LYS HD2 H -3.012 11.155 -2.816 1.00 . A A . 47 LYS HD2 1 1
3 2196 1 1 47 LYS HD3 H -3.421 10.010 -4.097 1.00 . A A . 47 LYS HD3 1 1
3 2197 1 1 47 LYS HE2 H -5.004 9.351 -2.626 1.00 . A A . 47 LYS HE2 1 1
3 2198 1 1 47 LYS HE3 H -3.678 8.419 -1.935 1.00 . A A . 47 LYS HE3 1 1
3 2199 1 1 47 LYS HG2 H -1.499 8.878 -3.852 1.00 . A A . 47 LYS HG2 1 1
3 2200 1 1 47 LYS HG3 H -1.594 8.918 -2.088 1.00 . A A . 47 LYS HG3 1 1
3 2201 1 1 47 LYS HZ1 H -4.654 11.068 -1.029 1.00 . A A . 47 LYS HZ1 1 1
3 2202 1 1 47 LYS HZ2 H -3.250 10.323 -0.431 1.00 . A A . 47 LYS HZ2 1 1
3 2203 1 1 47 LYS HZ3 H -4.771 9.602 -0.189 1.00 . A A . 47 LYS HZ3 1 1
3 2204 1 1 47 LYS N N 0.225 10.929 -5.251 1.00 . A A . 47 LYS N 1 1
3 2205 1 1 47 LYS NZ N -4.190 10.152 -0.861 1.00 . A A . 47 LYS NZ 1 1
3 2206 1 1 47 LYS O O -0.915 13.618 -3.143 1.00 . A A . 47 LYS O 1 1
3 2207 1 1 48 GLN C C 0.687 15.706 -4.533 1.00 . A A . 48 GLN C 1 1
3 2208 1 1 48 GLN CA C 1.543 14.633 -3.864 1.00 . A A . 48 GLN CA 1 1
3 2209 1 1 48 GLN CB C 3.007 14.777 -4.292 1.00 . A A . 48 GLN CB 1 1
3 2210 1 1 48 GLN CD C 4.045 15.232 -2.034 1.00 . A A . 48 GLN CD 1 1
3 2211 1 1 48 GLN CG C 3.995 14.306 -3.236 1.00 . A A . 48 GLN CG 1 1
3 2212 1 1 48 GLN H H 1.610 12.680 -4.684 1.00 . A A . 48 GLN H 1 1
3 2213 1 1 48 GLN HA H 1.478 14.762 -2.793 1.00 . A A . 48 GLN HA 1 1
3 2214 1 1 48 GLN HB2 H 3.169 14.200 -5.190 1.00 . A A . 48 GLN HB2 1 1
3 2215 1 1 48 GLN HB3 H 3.206 15.815 -4.500 1.00 . A A . 48 GLN HB3 1 1
3 2216 1 1 48 GLN HE21 H 2.656 14.157 -1.107 1.00 . A A . 48 GLN HE21 1 1
3 2217 1 1 48 GLN HE22 H 3.242 15.531 -0.239 1.00 . A A . 48 GLN HE22 1 1
3 2218 1 1 48 GLN HG2 H 3.701 13.323 -2.901 1.00 . A A . 48 GLN HG2 1 1
3 2219 1 1 48 GLN HG3 H 4.980 14.256 -3.678 1.00 . A A . 48 GLN HG3 1 1
3 2220 1 1 48 GLN N N 1.043 13.298 -4.181 1.00 . A A . 48 GLN N 1 1
3 2221 1 1 48 GLN NE2 N 3.234 14.942 -1.026 1.00 . A A . 48 GLN NE2 1 1
3 2222 1 1 48 GLN O O 0.695 16.867 -4.128 1.00 . A A . 48 GLN O 1 1
3 2223 1 1 48 GLN OE1 O 4.811 16.195 -2.008 1.00 . A A . 48 GLN OE1 1 1
3 2224 1 1 49 ALA C C -2.319 16.275 -5.610 1.00 . A A . 49 ALA C 1 1
3 2225 1 1 49 ALA CA C -0.939 16.228 -6.265 1.00 . A A . 49 ALA CA 1 1
3 2226 1 1 49 ALA CB C -1.061 15.822 -7.727 1.00 . A A . 49 ALA CB 1 1
3 2227 1 1 49 ALA H H -0.025 14.371 -5.839 1.00 . A A . 49 ALA H 1 1
3 2228 1 1 49 ALA HA H -0.494 17.212 -6.223 1.00 . A A . 49 ALA HA 1 1
3 2229 1 1 49 ALA HB1 H -1.658 16.549 -8.255 1.00 . A A . 49 ALA HB1 1 1
3 2230 1 1 49 ALA HB2 H -1.532 14.852 -7.793 1.00 . A A . 49 ALA HB2 1 1
3 2231 1 1 49 ALA HB3 H -0.078 15.773 -8.170 1.00 . A A . 49 ALA HB3 1 1
3 2232 1 1 49 ALA N N -0.064 15.308 -5.553 1.00 . A A . 49 ALA N 1 1
3 2233 1 1 49 ALA O O -3.196 17.019 -6.043 1.00 . A A . 49 ALA O 1 1
3 2234 1 1 50 LEU C C -3.572 15.776 -2.375 1.00 . A A . 50 LEU C 1 1
3 2235 1 1 50 LEU CA C -3.768 15.406 -3.845 1.00 . A A . 50 LEU CA 1 1
3 2236 1 1 50 LEU CB C -4.381 13.995 -3.933 1.00 . A A . 50 LEU CB 1 1
3 2237 1 1 50 LEU CD1 C -5.597 14.684 -6.034 1.00 . A A . 50 LEU CD1 1 1
3 2238 1 1 50 LEU CD2 C -3.748 13.007 -6.162 1.00 . A A . 50 LEU CD2 1 1
3 2239 1 1 50 LEU CG C -4.888 13.549 -5.314 1.00 . A A . 50 LEU CG 1 1
3 2240 1 1 50 LEU H H -1.752 14.907 -4.266 1.00 . A A . 50 LEU H 1 1
3 2241 1 1 50 LEU HA H -4.445 16.114 -4.298 1.00 . A A . 50 LEU HA 1 1
3 2242 1 1 50 LEU HB2 H -3.632 13.287 -3.607 1.00 . A A . 50 LEU HB2 1 1
3 2243 1 1 50 LEU HB3 H -5.210 13.950 -3.242 1.00 . A A . 50 LEU HB3 1 1
3 2244 1 1 50 LEU HD11 H -6.093 14.297 -6.913 1.00 . A A . 50 LEU HD11 1 1
3 2245 1 1 50 LEU HD12 H -4.872 15.429 -6.329 1.00 . A A . 50 LEU HD12 1 1
3 2246 1 1 50 LEU HD13 H -6.326 15.132 -5.376 1.00 . A A . 50 LEU HD13 1 1
3 2247 1 1 50 LEU HD21 H -4.118 12.763 -7.148 1.00 . A A . 50 LEU HD21 1 1
3 2248 1 1 50 LEU HD22 H -3.346 12.118 -5.698 1.00 . A A . 50 LEU HD22 1 1
3 2249 1 1 50 LEU HD23 H -2.974 13.756 -6.241 1.00 . A A . 50 LEU HD23 1 1
3 2250 1 1 50 LEU HG H -5.606 12.752 -5.178 1.00 . A A . 50 LEU HG 1 1
3 2251 1 1 50 LEU N N -2.498 15.470 -4.565 1.00 . A A . 50 LEU N 1 1
3 2252 1 1 50 LEU O O -4.324 16.577 -1.819 1.00 . A A . 50 LEU O 1 1
3 2253 1 1 51 GLU C C -1.423 16.688 -0.196 1.00 . A A . 51 GLU C 1 1
3 2254 1 1 51 GLU CA C -2.255 15.421 -0.352 1.00 . A A . 51 GLU CA 1 1
3 2255 1 1 51 GLU CB C -1.500 14.219 0.235 1.00 . A A . 51 GLU CB 1 1
3 2256 1 1 51 GLU CD C -1.479 11.703 0.581 1.00 . A A . 51 GLU CD 1 1
3 2257 1 1 51 GLU CG C -2.309 12.928 0.230 1.00 . A A . 51 GLU CG 1 1
3 2258 1 1 51 GLU H H -1.987 14.564 -2.263 1.00 . A A . 51 GLU H 1 1
3 2259 1 1 51 GLU HA H -3.187 15.545 0.178 1.00 . A A . 51 GLU HA 1 1
3 2260 1 1 51 GLU HB2 H -0.600 14.058 -0.341 1.00 . A A . 51 GLU HB2 1 1
3 2261 1 1 51 GLU HB3 H -1.228 14.443 1.255 1.00 . A A . 51 GLU HB3 1 1
3 2262 1 1 51 GLU HG2 H -3.108 13.018 0.949 1.00 . A A . 51 GLU HG2 1 1
3 2263 1 1 51 GLU HG3 H -2.730 12.788 -0.757 1.00 . A A . 51 GLU HG3 1 1
3 2264 1 1 51 GLU N N -2.560 15.180 -1.757 1.00 . A A . 51 GLU N 1 1
3 2265 1 1 51 GLU O O -0.187 16.584 -0.088 1.00 . A A . 51 GLU O 1 1
3 2266 1 1 51 GLU OXT O -2.008 17.790 -0.199 1.00 . A A . 51 GLU OXT 1 1
3 2267 1 1 51 GLU OE1 O -0.571 11.810 1.432 1.00 . A A . 51 GLU OE1 1 1
3 2268 1 1 51 GLU OE2 O -1.743 10.622 0.012 1.00 . A A . 51 GLU OE2 1 1
4 2269 1 1 1 GLU C C -12.347 -4.764 5.198 1.00 . A A . 1 GLU C 1 1
4 2270 1 1 1 GLU CA C -13.566 -3.953 4.778 1.00 . A A . 1 GLU CA 1 1
4 2271 1 1 1 GLU CB C -13.206 -2.468 4.701 1.00 . A A . 1 GLU CB 1 1
4 2272 1 1 1 GLU CD C -13.731 -1.973 2.288 1.00 . A A . 1 GLU CD 1 1
4 2273 1 1 1 GLU CG C -14.075 -1.682 3.732 1.00 . A A . 1 GLU CG 1 1
4 2274 1 1 1 GLU H1 H -15.034 -5.133 5.659 1.00 . A A . 1 GLU H1 1 1
4 2275 1 1 1 GLU H2 H -15.455 -3.502 5.533 1.00 . A A . 1 GLU H2 1 1
4 2276 1 1 1 GLU H3 H -14.344 -4.005 6.704 1.00 . A A . 1 GLU H3 1 1
4 2277 1 1 1 GLU HA H -13.890 -4.291 3.804 1.00 . A A . 1 GLU HA 1 1
4 2278 1 1 1 GLU HB2 H -13.311 -2.032 5.682 1.00 . A A . 1 GLU HB2 1 1
4 2279 1 1 1 GLU HB3 H -12.177 -2.375 4.382 1.00 . A A . 1 GLU HB3 1 1
4 2280 1 1 1 GLU HG2 H -15.111 -1.944 3.902 1.00 . A A . 1 GLU HG2 1 1
4 2281 1 1 1 GLU HG3 H -13.936 -0.628 3.917 1.00 . A A . 1 GLU HG3 1 1
4 2282 1 1 1 GLU N N -14.676 -4.161 5.733 1.00 . A A . 1 GLU N 1 1
4 2283 1 1 1 GLU O O -12.255 -5.205 6.342 1.00 . A A . 1 GLU O 1 1
4 2284 1 1 1 GLU OE1 O -14.047 -3.082 1.812 1.00 . A A . 1 GLU OE1 1 1
4 2285 1 1 1 GLU OE2 O -13.136 -1.100 1.626 1.00 . A A . 1 GLU OE2 1 1
4 2286 1 1 2 GLN C C -9.292 -4.921 5.482 1.00 . A A . 2 GLN C 1 1
4 2287 1 1 2 GLN CA C -10.203 -5.713 4.547 1.00 . A A . 2 GLN CA 1 1
4 2288 1 1 2 GLN CB C -9.477 -6.040 3.237 1.00 . A A . 2 GLN CB 1 1
4 2289 1 1 2 GLN CD C -7.665 -7.415 2.100 1.00 . A A . 2 GLN CD 1 1
4 2290 1 1 2 GLN CG C -8.279 -6.964 3.413 1.00 . A A . 2 GLN CG 1 1
4 2291 1 1 2 GLN H H -11.560 -4.597 3.368 1.00 . A A . 2 GLN H 1 1
4 2292 1 1 2 GLN HA H -10.488 -6.632 5.034 1.00 . A A . 2 GLN HA 1 1
4 2293 1 1 2 GLN HB2 H -10.173 -6.515 2.564 1.00 . A A . 2 GLN HB2 1 1
4 2294 1 1 2 GLN HB3 H -9.130 -5.119 2.794 1.00 . A A . 2 GLN HB3 1 1
4 2295 1 1 2 GLN HE21 H -8.213 -5.726 1.201 1.00 . A A . 2 GLN HE21 1 1
4 2296 1 1 2 GLN HE22 H -7.374 -6.866 0.213 1.00 . A A . 2 GLN HE22 1 1
4 2297 1 1 2 GLN HG2 H -7.527 -6.446 3.985 1.00 . A A . 2 GLN HG2 1 1
4 2298 1 1 2 GLN HG3 H -8.602 -7.838 3.959 1.00 . A A . 2 GLN HG3 1 1
4 2299 1 1 2 GLN N N -11.420 -4.962 4.268 1.00 . A A . 2 GLN N 1 1
4 2300 1 1 2 GLN NE2 N -7.758 -6.584 1.072 1.00 . A A . 2 GLN NE2 1 1
4 2301 1 1 2 GLN O O -9.337 -3.691 5.501 1.00 . A A . 2 GLN O 1 1
4 2302 1 1 2 GLN OE1 O -7.104 -8.505 2.017 1.00 . A A . 2 GLN OE1 1 1
4 2303 1 1 3 VAL C C -6.663 -3.949 6.530 1.00 . A A . 3 VAL C 1 1
4 2304 1 1 3 VAL CA C -7.544 -5.006 7.198 1.00 . A A . 3 VAL CA 1 1
4 2305 1 1 3 VAL CB C -6.641 -6.052 7.885 1.00 . A A . 3 VAL CB 1 1
4 2306 1 1 3 VAL CG1 C -7.443 -6.876 8.877 1.00 . A A . 3 VAL CG1 1 1
4 2307 1 1 3 VAL CG2 C -5.971 -6.956 6.861 1.00 . A A . 3 VAL CG2 1 1
4 2308 1 1 3 VAL H H -8.499 -6.614 6.194 1.00 . A A . 3 VAL H 1 1
4 2309 1 1 3 VAL HA H -8.137 -4.526 7.965 1.00 . A A . 3 VAL HA 1 1
4 2310 1 1 3 VAL HB H -5.869 -5.528 8.430 1.00 . A A . 3 VAL HB 1 1
4 2311 1 1 3 VAL HG11 H -6.799 -7.614 9.336 1.00 . A A . 3 VAL HG11 1 1
4 2312 1 1 3 VAL HG12 H -8.252 -7.373 8.360 1.00 . A A . 3 VAL HG12 1 1
4 2313 1 1 3 VAL HG13 H -7.846 -6.225 9.637 1.00 . A A . 3 VAL HG13 1 1
4 2314 1 1 3 VAL HG21 H -6.725 -7.483 6.296 1.00 . A A . 3 VAL HG21 1 1
4 2315 1 1 3 VAL HG22 H -5.339 -7.669 7.369 1.00 . A A . 3 VAL HG22 1 1
4 2316 1 1 3 VAL HG23 H -5.372 -6.357 6.192 1.00 . A A . 3 VAL HG23 1 1
4 2317 1 1 3 VAL N N -8.470 -5.631 6.252 1.00 . A A . 3 VAL N 1 1
4 2318 1 1 3 VAL O O -6.287 -2.960 7.162 1.00 . A A . 3 VAL O 1 1
4 2319 1 1 4 VAL C C -6.240 -1.882 4.288 1.00 . A A . 4 VAL C 1 1
4 2320 1 1 4 VAL CA C -5.517 -3.212 4.506 1.00 . A A . 4 VAL CA 1 1
4 2321 1 1 4 VAL CB C -5.073 -3.796 3.142 1.00 . A A . 4 VAL CB 1 1
4 2322 1 1 4 VAL CG1 C -4.521 -5.203 3.310 1.00 . A A . 4 VAL CG1 1 1
4 2323 1 1 4 VAL CG2 C -6.217 -3.792 2.139 1.00 . A A . 4 VAL CG2 1 1
4 2324 1 1 4 VAL H H -6.692 -4.948 4.799 1.00 . A A . 4 VAL H 1 1
4 2325 1 1 4 VAL HA H -4.629 -3.027 5.096 1.00 . A A . 4 VAL HA 1 1
4 2326 1 1 4 VAL HB H -4.282 -3.173 2.751 1.00 . A A . 4 VAL HB 1 1
4 2327 1 1 4 VAL HG11 H -5.288 -5.844 3.719 1.00 . A A . 4 VAL HG11 1 1
4 2328 1 1 4 VAL HG12 H -3.674 -5.182 3.978 1.00 . A A . 4 VAL HG12 1 1
4 2329 1 1 4 VAL HG13 H -4.212 -5.584 2.349 1.00 . A A . 4 VAL HG13 1 1
4 2330 1 1 4 VAL HG21 H -7.007 -4.439 2.491 1.00 . A A . 4 VAL HG21 1 1
4 2331 1 1 4 VAL HG22 H -5.859 -4.148 1.183 1.00 . A A . 4 VAL HG22 1 1
4 2332 1 1 4 VAL HG23 H -6.596 -2.786 2.030 1.00 . A A . 4 VAL HG23 1 1
4 2333 1 1 4 VAL N N -6.354 -4.149 5.250 1.00 . A A . 4 VAL N 1 1
4 2334 1 1 4 VAL O O -5.605 -0.843 4.119 1.00 . A A . 4 VAL O 1 1
4 2335 1 1 5 ALA C C -8.793 -0.139 5.461 1.00 . A A . 5 ALA C 1 1
4 2336 1 1 5 ALA CA C -8.379 -0.732 4.121 1.00 . A A . 5 ALA CA 1 1
4 2337 1 1 5 ALA CB C -9.605 -1.068 3.287 1.00 . A A . 5 ALA CB 1 1
4 2338 1 1 5 ALA H H -8.015 -2.777 4.495 1.00 . A A . 5 ALA H 1 1
4 2339 1 1 5 ALA HA H -7.788 -0.007 3.579 1.00 . A A . 5 ALA HA 1 1
4 2340 1 1 5 ALA HB1 H -10.204 -0.182 3.156 1.00 . A A . 5 ALA HB1 1 1
4 2341 1 1 5 ALA HB2 H -10.184 -1.824 3.794 1.00 . A A . 5 ALA HB2 1 1
4 2342 1 1 5 ALA HB3 H -9.296 -1.440 2.322 1.00 . A A . 5 ALA HB3 1 1
4 2343 1 1 5 ALA N N -7.567 -1.922 4.319 1.00 . A A . 5 ALA N 1 1
4 2344 1 1 5 ALA O O -9.141 1.037 5.554 1.00 . A A . 5 ALA O 1 1
4 2345 1 1 6 ILE C C -8.006 0.322 8.431 1.00 . A A . 6 ILE C 1 1
4 2346 1 1 6 ILE CA C -9.132 -0.517 7.837 1.00 . A A . 6 ILE CA 1 1
4 2347 1 1 6 ILE CB C -9.438 -1.706 8.779 1.00 . A A . 6 ILE CB 1 1
4 2348 1 1 6 ILE CD1 C -10.883 -3.792 9.025 1.00 . A A . 6 ILE CD1 1 1
4 2349 1 1 6 ILE CG1 C -10.603 -2.536 8.230 1.00 . A A . 6 ILE CG1 1 1
4 2350 1 1 6 ILE CG2 C -9.753 -1.209 10.183 1.00 . A A . 6 ILE CG2 1 1
4 2351 1 1 6 ILE H H -8.511 -1.903 6.361 1.00 . A A . 6 ILE H 1 1
4 2352 1 1 6 ILE HA H -10.020 0.092 7.758 1.00 . A A . 6 ILE HA 1 1
4 2353 1 1 6 ILE HB H -8.558 -2.330 8.835 1.00 . A A . 6 ILE HB 1 1
4 2354 1 1 6 ILE HD11 H -10.026 -4.449 8.976 1.00 . A A . 6 ILE HD11 1 1
4 2355 1 1 6 ILE HD12 H -11.744 -4.293 8.610 1.00 . A A . 6 ILE HD12 1 1
4 2356 1 1 6 ILE HD13 H -11.078 -3.531 10.053 1.00 . A A . 6 ILE HD13 1 1
4 2357 1 1 6 ILE HG12 H -11.499 -1.934 8.236 1.00 . A A . 6 ILE HG12 1 1
4 2358 1 1 6 ILE HG13 H -10.378 -2.827 7.215 1.00 . A A . 6 ILE HG13 1 1
4 2359 1 1 6 ILE HG21 H -8.901 -0.667 10.572 1.00 . A A . 6 ILE HG21 1 1
4 2360 1 1 6 ILE HG22 H -9.969 -2.053 10.824 1.00 . A A . 6 ILE HG22 1 1
4 2361 1 1 6 ILE HG23 H -10.613 -0.553 10.149 1.00 . A A . 6 ILE HG23 1 1
4 2362 1 1 6 ILE N N -8.770 -0.967 6.501 1.00 . A A . 6 ILE N 1 1
4 2363 1 1 6 ILE O O -8.224 1.445 8.889 1.00 . A A . 6 ILE O 1 1
4 2364 1 1 7 ALA C C -5.374 1.779 8.196 1.00 . A A . 7 ALA C 1 1
4 2365 1 1 7 ALA CA C -5.624 0.461 8.924 1.00 . A A . 7 ALA CA 1 1
4 2366 1 1 7 ALA CB C -4.399 -0.439 8.825 1.00 . A A . 7 ALA CB 1 1
4 2367 1 1 7 ALA H H -6.686 -1.109 7.986 1.00 . A A . 7 ALA H 1 1
4 2368 1 1 7 ALA HA H -5.806 0.666 9.969 1.00 . A A . 7 ALA HA 1 1
4 2369 1 1 7 ALA HB1 H -3.547 0.065 9.256 1.00 . A A . 7 ALA HB1 1 1
4 2370 1 1 7 ALA HB2 H -4.196 -0.658 7.788 1.00 . A A . 7 ALA HB2 1 1
4 2371 1 1 7 ALA HB3 H -4.581 -1.359 9.358 1.00 . A A . 7 ALA HB3 1 1
4 2372 1 1 7 ALA N N -6.795 -0.221 8.388 1.00 . A A . 7 ALA N 1 1
4 2373 1 1 7 ALA O O -5.036 2.786 8.817 1.00 . A A . 7 ALA O 1 1
4 2374 1 1 8 SER C C -6.415 4.024 6.336 1.00 . A A . 8 SER C 1 1
4 2375 1 1 8 SER CA C -5.344 2.971 6.073 1.00 . A A . 8 SER CA 1 1
4 2376 1 1 8 SER CB C -5.324 2.605 4.593 1.00 . A A . 8 SER CB 1 1
4 2377 1 1 8 SER H H -5.863 0.951 6.443 1.00 . A A . 8 SER H 1 1
4 2378 1 1 8 SER HA H -4.385 3.379 6.345 1.00 . A A . 8 SER HA 1 1
4 2379 1 1 8 SER HB2 H -5.498 3.493 4.006 1.00 . A A . 8 SER HB2 1 1
4 2380 1 1 8 SER HB3 H -4.364 2.183 4.340 1.00 . A A . 8 SER HB3 1 1
4 2381 1 1 8 SER HG H -5.924 0.810 4.071 1.00 . A A . 8 SER HG 1 1
4 2382 1 1 8 SER N N -5.564 1.775 6.882 1.00 . A A . 8 SER N 1 1
4 2383 1 1 8 SER O O -6.128 5.221 6.339 1.00 . A A . 8 SER O 1 1
4 2384 1 1 8 SER OG O -6.331 1.660 4.298 1.00 . A A . 8 SER OG 1 1
4 2385 1 1 9 ASN C C -8.530 5.238 8.129 1.00 . A A . 9 ASN C 1 1
4 2386 1 1 9 ASN CA C -8.756 4.472 6.830 1.00 . A A . 9 ASN CA 1 1
4 2387 1 1 9 ASN CB C -10.067 3.687 6.912 1.00 . A A . 9 ASN CB 1 1
4 2388 1 1 9 ASN CG C -11.258 4.483 6.409 1.00 . A A . 9 ASN CG 1 1
4 2389 1 1 9 ASN H H -7.799 2.604 6.550 1.00 . A A . 9 ASN H 1 1
4 2390 1 1 9 ASN HA H -8.817 5.178 6.014 1.00 . A A . 9 ASN HA 1 1
4 2391 1 1 9 ASN HB2 H -9.979 2.792 6.313 1.00 . A A . 9 ASN HB2 1 1
4 2392 1 1 9 ASN HB3 H -10.248 3.409 7.941 1.00 . A A . 9 ASN HB3 1 1
4 2393 1 1 9 ASN HD21 H -12.474 3.496 7.630 1.00 . A A . 9 ASN HD21 1 1
4 2394 1 1 9 ASN HD22 H -13.219 4.699 6.632 1.00 . A A . 9 ASN HD22 1 1
4 2395 1 1 9 ASN N N -7.638 3.571 6.566 1.00 . A A . 9 ASN N 1 1
4 2396 1 1 9 ASN ND2 N -12.433 4.198 6.945 1.00 . A A . 9 ASN ND2 1 1
4 2397 1 1 9 ASN O O -8.854 6.420 8.232 1.00 . A A . 9 ASN O 1 1
4 2398 1 1 9 ASN OD1 O -11.124 5.344 5.539 1.00 . A A . 9 ASN OD1 1 1
4 2399 1 1 10 ILE C C -6.389 5.971 10.360 1.00 . A A . 10 ILE C 1 1
4 2400 1 1 10 ILE CA C -7.681 5.158 10.408 1.00 . A A . 10 ILE CA 1 1
4 2401 1 1 10 ILE CB C -7.562 4.085 11.514 1.00 . A A . 10 ILE CB 1 1
4 2402 1 1 10 ILE CD1 C -8.637 1.934 12.353 1.00 . A A . 10 ILE CD1 1 1
4 2403 1 1 10 ILE CG1 C -8.807 3.194 11.532 1.00 . A A . 10 ILE CG1 1 1
4 2404 1 1 10 ILE CG2 C -7.356 4.739 12.873 1.00 . A A . 10 ILE CG2 1 1
4 2405 1 1 10 ILE H H -7.726 3.611 8.964 1.00 . A A . 10 ILE H 1 1
4 2406 1 1 10 ILE HA H -8.500 5.816 10.655 1.00 . A A . 10 ILE HA 1 1
4 2407 1 1 10 ILE HB H -6.696 3.475 11.301 1.00 . A A . 10 ILE HB 1 1
4 2408 1 1 10 ILE HD11 H -7.825 1.348 11.951 1.00 . A A . 10 ILE HD11 1 1
4 2409 1 1 10 ILE HD12 H -9.549 1.356 12.322 1.00 . A A . 10 ILE HD12 1 1
4 2410 1 1 10 ILE HD13 H -8.414 2.201 13.374 1.00 . A A . 10 ILE HD13 1 1
4 2411 1 1 10 ILE HG12 H -9.634 3.752 11.947 1.00 . A A . 10 ILE HG12 1 1
4 2412 1 1 10 ILE HG13 H -9.050 2.903 10.519 1.00 . A A . 10 ILE HG13 1 1
4 2413 1 1 10 ILE HG21 H -7.256 3.972 13.630 1.00 . A A . 10 ILE HG21 1 1
4 2414 1 1 10 ILE HG22 H -8.206 5.363 13.106 1.00 . A A . 10 ILE HG22 1 1
4 2415 1 1 10 ILE HG23 H -6.460 5.343 12.852 1.00 . A A . 10 ILE HG23 1 1
4 2416 1 1 10 ILE N N -7.961 4.553 9.112 1.00 . A A . 10 ILE N 1 1
4 2417 1 1 10 ILE O O -6.354 7.130 10.778 1.00 . A A . 10 ILE O 1 1
4 2418 1 1 11 GLY C C -4.046 7.232 8.817 1.00 . A A . 11 GLY C 1 1
4 2419 1 1 11 GLY CA C -4.047 6.026 9.742 1.00 . A A . 11 GLY CA 1 1
4 2420 1 1 11 GLY H H -5.433 4.445 9.487 1.00 . A A . 11 GLY H 1 1
4 2421 1 1 11 GLY HA2 H -3.759 6.348 10.731 1.00 . A A . 11 GLY HA2 1 1
4 2422 1 1 11 GLY HA3 H -3.316 5.315 9.384 1.00 . A A . 11 GLY HA3 1 1
4 2423 1 1 11 GLY N N -5.337 5.363 9.826 1.00 . A A . 11 GLY N 1 1
4 2424 1 1 11 GLY O O -3.226 8.132 8.972 1.00 . A A . 11 GLY O 1 1
4 2425 1 1 12 GLY C C -4.132 8.142 5.704 1.00 . A A . 12 GLY C 1 1
4 2426 1 1 12 GLY CA C -5.028 8.350 6.908 1.00 . A A . 12 GLY CA 1 1
4 2427 1 1 12 GLY H H -5.557 6.477 7.744 1.00 . A A . 12 GLY H 1 1
4 2428 1 1 12 GLY HA2 H -6.051 8.450 6.573 1.00 . A A . 12 GLY HA2 1 1
4 2429 1 1 12 GLY HA3 H -4.734 9.257 7.413 1.00 . A A . 12 GLY HA3 1 1
4 2430 1 1 12 GLY N N -4.946 7.241 7.841 1.00 . A A . 12 GLY N 1 1
4 2431 1 1 12 GLY O O -4.335 8.741 4.648 1.00 . A A . 12 GLY O 1 1
4 2432 1 1 13 LYS C C -2.771 5.874 3.903 1.00 . A A . 13 LYS C 1 1
4 2433 1 1 13 LYS CA C -2.207 6.964 4.804 1.00 . A A . 13 LYS CA 1 1
4 2434 1 1 13 LYS CB C -0.861 6.527 5.388 1.00 . A A . 13 LYS CB 1 1
4 2435 1 1 13 LYS CD C 0.834 7.114 7.147 1.00 . A A . 13 LYS CD 1 1
4 2436 1 1 13 LYS CE C 0.090 6.790 8.435 1.00 . A A . 13 LYS CE 1 1
4 2437 1 1 13 LYS CG C -0.110 7.651 6.083 1.00 . A A . 13 LYS CG 1 1
4 2438 1 1 13 LYS H H -3.044 6.832 6.736 1.00 . A A . 13 LYS H 1 1
4 2439 1 1 13 LYS HA H -2.066 7.859 4.223 1.00 . A A . 13 LYS HA 1 1
4 2440 1 1 13 LYS HB2 H -1.031 5.738 6.107 1.00 . A A . 13 LYS HB2 1 1
4 2441 1 1 13 LYS HB3 H -0.239 6.148 4.590 1.00 . A A . 13 LYS HB3 1 1
4 2442 1 1 13 LYS HD2 H 1.304 6.215 6.775 1.00 . A A . 13 LYS HD2 1 1
4 2443 1 1 13 LYS HD3 H 1.589 7.859 7.352 1.00 . A A . 13 LYS HD3 1 1
4 2444 1 1 13 LYS HE2 H -0.078 7.708 8.977 1.00 . A A . 13 LYS HE2 1 1
4 2445 1 1 13 LYS HE3 H -0.862 6.344 8.183 1.00 . A A . 13 LYS HE3 1 1
4 2446 1 1 13 LYS HG2 H 0.465 8.198 5.349 1.00 . A A . 13 LYS HG2 1 1
4 2447 1 1 13 LYS HG3 H -0.824 8.312 6.550 1.00 . A A . 13 LYS HG3 1 1
4 2448 1 1 13 LYS HZ1 H 0.611 4.863 9.059 1.00 . A A . 13 LYS HZ1 1 1
4 2449 1 1 13 LYS HZ2 H 0.612 6.014 10.302 1.00 . A A . 13 LYS HZ2 1 1
4 2450 1 1 13 LYS HZ3 H 1.874 5.989 9.176 1.00 . A A . 13 LYS HZ3 1 1
4 2451 1 1 13 LYS N N -3.144 7.273 5.869 1.00 . A A . 13 LYS N 1 1
4 2452 1 1 13 LYS NZ N 0.851 5.851 9.303 1.00 . A A . 13 LYS NZ 1 1
4 2453 1 1 13 LYS O O -2.376 4.708 3.996 1.00 . A A . 13 LYS O 1 1
4 2454 1 1 14 GLN C C -3.395 4.960 0.948 1.00 . A A . 14 GLN C 1 1
4 2455 1 1 14 GLN CA C -4.326 5.322 2.103 1.00 . A A . 14 GLN CA 1 1
4 2456 1 1 14 GLN CB C -5.632 5.912 1.569 1.00 . A A . 14 GLN CB 1 1
4 2457 1 1 14 GLN CD C -7.972 6.712 2.107 1.00 . A A . 14 GLN CD 1 1
4 2458 1 1 14 GLN CG C -6.681 6.124 2.648 1.00 . A A . 14 GLN CG 1 1
4 2459 1 1 14 GLN H H -3.948 7.209 2.990 1.00 . A A . 14 GLN H 1 1
4 2460 1 1 14 GLN HA H -4.552 4.424 2.656 1.00 . A A . 14 GLN HA 1 1
4 2461 1 1 14 GLN HB2 H -5.421 6.865 1.107 1.00 . A A . 14 GLN HB2 1 1
4 2462 1 1 14 GLN HB3 H -6.040 5.242 0.828 1.00 . A A . 14 GLN HB3 1 1
4 2463 1 1 14 GLN HE21 H -8.679 4.894 1.738 1.00 . A A . 14 GLN HE21 1 1
4 2464 1 1 14 GLN HE22 H -9.732 6.205 1.340 1.00 . A A . 14 GLN HE22 1 1
4 2465 1 1 14 GLN HG2 H -6.903 5.171 3.106 1.00 . A A . 14 GLN HG2 1 1
4 2466 1 1 14 GLN HG3 H -6.279 6.795 3.393 1.00 . A A . 14 GLN HG3 1 1
4 2467 1 1 14 GLN N N -3.690 6.260 3.024 1.00 . A A . 14 GLN N 1 1
4 2468 1 1 14 GLN NE2 N -8.883 5.851 1.685 1.00 . A A . 14 GLN NE2 1 1
4 2469 1 1 14 GLN O O -3.752 5.084 -0.223 1.00 . A A . 14 GLN O 1 1
4 2470 1 1 14 GLN OE1 O -8.146 7.930 2.067 1.00 . A A . 14 GLN OE1 1 1
4 2471 1 1 15 ALA C C -0.031 3.438 1.083 1.00 . A A . 15 ALA C 1 1
4 2472 1 1 15 ALA CA C -1.181 4.109 0.349 1.00 . A A . 15 ALA CA 1 1
4 2473 1 1 15 ALA CB C -0.673 5.308 -0.444 1.00 . A A . 15 ALA CB 1 1
4 2474 1 1 15 ALA H H -2.000 4.443 2.266 1.00 . A A . 15 ALA H 1 1
4 2475 1 1 15 ALA HA H -1.621 3.403 -0.338 1.00 . A A . 15 ALA HA 1 1
4 2476 1 1 15 ALA HB1 H -0.222 6.024 0.229 1.00 . A A . 15 ALA HB1 1 1
4 2477 1 1 15 ALA HB2 H -1.498 5.772 -0.964 1.00 . A A . 15 ALA HB2 1 1
4 2478 1 1 15 ALA HB3 H 0.063 4.975 -1.159 1.00 . A A . 15 ALA HB3 1 1
4 2479 1 1 15 ALA N N -2.200 4.511 1.307 1.00 . A A . 15 ALA N 1 1
4 2480 1 1 15 ALA O O 0.374 2.327 0.751 1.00 . A A . 15 ALA O 1 1
4 2481 1 1 16 LEU C C 1.109 2.526 3.880 1.00 . A A . 16 LEU C 1 1
4 2482 1 1 16 LEU CA C 1.578 3.594 2.896 1.00 . A A . 16 LEU CA 1 1
4 2483 1 1 16 LEU CB C 2.260 4.735 3.651 1.00 . A A . 16 LEU CB 1 1
4 2484 1 1 16 LEU CD1 C 3.178 7.067 3.675 1.00 . A A . 16 LEU CD1 1 1
4 2485 1 1 16 LEU CD2 C 3.633 5.567 1.725 1.00 . A A . 16 LEU CD2 1 1
4 2486 1 1 16 LEU CG C 2.627 5.951 2.800 1.00 . A A . 16 LEU CG 1 1
4 2487 1 1 16 LEU H H 0.092 4.985 2.335 1.00 . A A . 16 LEU H 1 1
4 2488 1 1 16 LEU HA H 2.289 3.151 2.215 1.00 . A A . 16 LEU HA 1 1
4 2489 1 1 16 LEU HB2 H 1.598 5.059 4.440 1.00 . A A . 16 LEU HB2 1 1
4 2490 1 1 16 LEU HB3 H 3.163 4.351 4.098 1.00 . A A . 16 LEU HB3 1 1
4 2491 1 1 16 LEU HD11 H 4.088 6.735 4.152 1.00 . A A . 16 LEU HD11 1 1
4 2492 1 1 16 LEU HD12 H 2.450 7.328 4.428 1.00 . A A . 16 LEU HD12 1 1
4 2493 1 1 16 LEU HD13 H 3.388 7.931 3.064 1.00 . A A . 16 LEU HD13 1 1
4 2494 1 1 16 LEU HD21 H 3.783 6.402 1.057 1.00 . A A . 16 LEU HD21 1 1
4 2495 1 1 16 LEU HD22 H 3.260 4.722 1.168 1.00 . A A . 16 LEU HD22 1 1
4 2496 1 1 16 LEU HD23 H 4.572 5.307 2.188 1.00 . A A . 16 LEU HD23 1 1
4 2497 1 1 16 LEU HG H 1.738 6.319 2.310 1.00 . A A . 16 LEU HG 1 1
4 2498 1 1 16 LEU N N 0.468 4.111 2.108 1.00 . A A . 16 LEU N 1 1
4 2499 1 1 16 LEU O O 1.794 1.529 4.102 1.00 . A A . 16 LEU O 1 1
4 2500 1 1 17 GLU C C -1.052 0.497 4.752 1.00 . A A . 17 GLU C 1 1
4 2501 1 1 17 GLU CA C -0.609 1.794 5.425 1.00 . A A . 17 GLU CA 1 1
4 2502 1 1 17 GLU CB C -1.779 2.424 6.174 1.00 . A A . 17 GLU CB 1 1
4 2503 1 1 17 GLU CD C -0.471 2.287 8.327 1.00 . A A . 17 GLU CD 1 1
4 2504 1 1 17 GLU CG C -1.808 2.069 7.649 1.00 . A A . 17 GLU CG 1 1
4 2505 1 1 17 GLU H H -0.575 3.538 4.236 1.00 . A A . 17 GLU H 1 1
4 2506 1 1 17 GLU HA H 0.172 1.565 6.134 1.00 . A A . 17 GLU HA 1 1
4 2507 1 1 17 GLU HB2 H -1.715 3.498 6.084 1.00 . A A . 17 GLU HB2 1 1
4 2508 1 1 17 GLU HB3 H -2.700 2.085 5.726 1.00 . A A . 17 GLU HB3 1 1
4 2509 1 1 17 GLU HG2 H -2.550 2.683 8.140 1.00 . A A . 17 GLU HG2 1 1
4 2510 1 1 17 GLU HG3 H -2.082 1.029 7.749 1.00 . A A . 17 GLU HG3 1 1
4 2511 1 1 17 GLU N N -0.065 2.732 4.457 1.00 . A A . 17 GLU N 1 1
4 2512 1 1 17 GLU O O -0.838 -0.589 5.290 1.00 . A A . 17 GLU O 1 1
4 2513 1 1 17 GLU OE1 O -0.128 3.453 8.620 1.00 . A A . 17 GLU OE1 1 1
4 2514 1 1 17 GLU OE2 O 0.243 1.294 8.567 1.00 . A A . 17 GLU OE2 1 1
4 2515 1 1 18 THR C C -0.944 -1.391 2.322 1.00 . A A . 18 THR C 1 1
4 2516 1 1 18 THR CA C -2.120 -0.569 2.854 1.00 . A A . 18 THR CA 1 1
4 2517 1 1 18 THR CB C -3.093 -0.198 1.707 1.00 . A A . 18 THR CB 1 1
4 2518 1 1 18 THR CG2 C -2.471 0.797 0.742 1.00 . A A . 18 THR CG2 1 1
4 2519 1 1 18 THR H H -1.779 1.493 3.178 1.00 . A A . 18 THR H 1 1
4 2520 1 1 18 THR HA H -2.663 -1.179 3.563 1.00 . A A . 18 THR HA 1 1
4 2521 1 1 18 THR HB H -3.971 0.258 2.144 1.00 . A A . 18 THR HB 1 1
4 2522 1 1 18 THR HG1 H -3.480 -1.194 0.043 1.00 . A A . 18 THR HG1 1 1
4 2523 1 1 18 THR HG21 H -3.179 1.030 -0.038 1.00 . A A . 18 THR HG21 1 1
4 2524 1 1 18 THR HG22 H -1.581 0.370 0.304 1.00 . A A . 18 THR HG22 1 1
4 2525 1 1 18 THR HG23 H -2.214 1.698 1.274 1.00 . A A . 18 THR HG23 1 1
4 2526 1 1 18 THR N N -1.652 0.608 3.572 1.00 . A A . 18 THR N 1 1
4 2527 1 1 18 THR O O -0.946 -2.619 2.419 1.00 . A A . 18 THR O 1 1
4 2528 1 1 18 THR OG1 O -3.494 -1.374 0.993 1.00 . A A . 18 THR OG1 1 1
4 2529 1 1 19 VAL C C 2.026 -2.100 2.406 1.00 . A A . 19 VAL C 1 1
4 2530 1 1 19 VAL CA C 1.253 -1.425 1.275 1.00 . A A . 19 VAL CA 1 1
4 2531 1 1 19 VAL CB C 2.193 -0.490 0.471 1.00 . A A . 19 VAL CB 1 1
4 2532 1 1 19 VAL CG1 C 2.962 0.460 1.382 1.00 . A A . 19 VAL CG1 1 1
4 2533 1 1 19 VAL CG2 C 3.150 -1.307 -0.385 1.00 . A A . 19 VAL CG2 1 1
4 2534 1 1 19 VAL H H 0.061 0.262 1.764 1.00 . A A . 19 VAL H 1 1
4 2535 1 1 19 VAL HA H 0.888 -2.192 0.604 1.00 . A A . 19 VAL HA 1 1
4 2536 1 1 19 VAL HB H 1.585 0.108 -0.192 1.00 . A A . 19 VAL HB 1 1
4 2537 1 1 19 VAL HG11 H 2.267 0.990 2.015 1.00 . A A . 19 VAL HG11 1 1
4 2538 1 1 19 VAL HG12 H 3.513 1.168 0.780 1.00 . A A . 19 VAL HG12 1 1
4 2539 1 1 19 VAL HG13 H 3.649 -0.106 1.994 1.00 . A A . 19 VAL HG13 1 1
4 2540 1 1 19 VAL HG21 H 3.885 -0.652 -0.829 1.00 . A A . 19 VAL HG21 1 1
4 2541 1 1 19 VAL HG22 H 2.597 -1.810 -1.164 1.00 . A A . 19 VAL HG22 1 1
4 2542 1 1 19 VAL HG23 H 3.648 -2.040 0.233 1.00 . A A . 19 VAL HG23 1 1
4 2543 1 1 19 VAL N N 0.088 -0.720 1.802 1.00 . A A . 19 VAL N 1 1
4 2544 1 1 19 VAL O O 2.662 -3.130 2.206 1.00 . A A . 19 VAL O 1 1
4 2545 1 1 20 GLN C C 1.939 -3.370 5.221 1.00 . A A . 20 GLN C 1 1
4 2546 1 1 20 GLN CA C 2.614 -2.079 4.768 1.00 . A A . 20 GLN CA 1 1
4 2547 1 1 20 GLN CB C 2.605 -1.064 5.910 1.00 . A A . 20 GLN CB 1 1
4 2548 1 1 20 GLN CD C 4.977 -0.212 5.682 1.00 . A A . 20 GLN CD 1 1
4 2549 1 1 20 GLN CG C 3.956 -0.887 6.578 1.00 . A A . 20 GLN CG 1 1
4 2550 1 1 20 GLN H H 1.397 -0.717 3.705 1.00 . A A . 20 GLN H 1 1
4 2551 1 1 20 GLN HA H 3.634 -2.290 4.492 1.00 . A A . 20 GLN HA 1 1
4 2552 1 1 20 GLN HB2 H 2.287 -0.108 5.525 1.00 . A A . 20 GLN HB2 1 1
4 2553 1 1 20 GLN HB3 H 1.900 -1.394 6.656 1.00 . A A . 20 GLN HB3 1 1
4 2554 1 1 20 GLN HE21 H 3.563 0.905 4.840 1.00 . A A . 20 GLN HE21 1 1
4 2555 1 1 20 GLN HE22 H 5.169 1.152 4.253 1.00 . A A . 20 GLN HE22 1 1
4 2556 1 1 20 GLN HG2 H 3.827 -0.283 7.461 1.00 . A A . 20 GLN HG2 1 1
4 2557 1 1 20 GLN HG3 H 4.332 -1.859 6.861 1.00 . A A . 20 GLN HG3 1 1
4 2558 1 1 20 GLN N N 1.932 -1.530 3.604 1.00 . A A . 20 GLN N 1 1
4 2559 1 1 20 GLN NE2 N 4.525 0.708 4.842 1.00 . A A . 20 GLN NE2 1 1
4 2560 1 1 20 GLN O O 2.558 -4.219 5.861 1.00 . A A . 20 GLN O 1 1
4 2561 1 1 20 GLN OE1 O 6.166 -0.513 5.747 1.00 . A A . 20 GLN OE1 1 1
4 2562 1 1 21 ARG C C -0.067 -5.728 4.128 1.00 . A A . 21 ARG C 1 1
4 2563 1 1 21 ARG CA C -0.101 -4.689 5.248 1.00 . A A . 21 ARG CA 1 1
4 2564 1 1 21 ARG CB C -1.545 -4.298 5.565 1.00 . A A . 21 ARG CB 1 1
4 2565 1 1 21 ARG CD C -1.855 -5.735 7.606 1.00 . A A . 21 ARG CD 1 1
4 2566 1 1 21 ARG CG C -2.359 -5.411 6.209 1.00 . A A . 21 ARG CG 1 1
4 2567 1 1 21 ARG CZ C -1.452 -7.846 8.824 1.00 . A A . 21 ARG CZ 1 1
4 2568 1 1 21 ARG H H 0.229 -2.798 4.365 1.00 . A A . 21 ARG H 1 1
4 2569 1 1 21 ARG HA H 0.351 -5.115 6.131 1.00 . A A . 21 ARG HA 1 1
4 2570 1 1 21 ARG HB2 H -1.535 -3.456 6.240 1.00 . A A . 21 ARG HB2 1 1
4 2571 1 1 21 ARG HB3 H -2.037 -4.004 4.648 1.00 . A A . 21 ARG HB3 1 1
4 2572 1 1 21 ARG HD2 H -1.046 -5.063 7.851 1.00 . A A . 21 ARG HD2 1 1
4 2573 1 1 21 ARG HD3 H -2.663 -5.592 8.306 1.00 . A A . 21 ARG HD3 1 1
4 2574 1 1 21 ARG HE H -0.964 -7.509 6.906 1.00 . A A . 21 ARG HE 1 1
4 2575 1 1 21 ARG HG2 H -3.392 -5.101 6.271 1.00 . A A . 21 ARG HG2 1 1
4 2576 1 1 21 ARG HG3 H -2.287 -6.299 5.594 1.00 . A A . 21 ARG HG3 1 1
4 2577 1 1 21 ARG HH11 H -2.386 -6.420 9.922 1.00 . A A . 21 ARG HH11 1 1
4 2578 1 1 21 ARG HH12 H -2.061 -7.908 10.756 1.00 . A A . 21 ARG HH12 1 1
4 2579 1 1 21 ARG HH21 H -0.559 -9.467 8.006 1.00 . A A . 21 ARG HH21 1 1
4 2580 1 1 21 ARG HH22 H -1.028 -9.637 9.669 1.00 . A A . 21 ARG HH22 1 1
4 2581 1 1 21 ARG N N 0.666 -3.509 4.878 1.00 . A A . 21 ARG N 1 1
4 2582 1 1 21 ARG NE N -1.377 -7.114 7.711 1.00 . A A . 21 ARG NE 1 1
4 2583 1 1 21 ARG NH1 N -2.015 -7.351 9.920 1.00 . A A . 21 ARG NH1 1 1
4 2584 1 1 21 ARG NH2 N -0.978 -9.082 8.834 1.00 . A A . 21 ARG NH2 1 1
4 2585 1 1 21 ARG O O -0.177 -6.926 4.380 1.00 . A A . 21 ARG O 1 1
4 2586 1 1 22 LEU C C 1.549 -6.676 1.513 1.00 . A A . 22 LEU C 1 1
4 2587 1 1 22 LEU CA C 0.136 -6.148 1.737 1.00 . A A . 22 LEU CA 1 1
4 2588 1 1 22 LEU CB C -0.347 -5.416 0.484 1.00 . A A . 22 LEU CB 1 1
4 2589 1 1 22 LEU CD1 C -2.180 -4.218 -0.730 1.00 . A A . 22 LEU CD1 1 1
4 2590 1 1 22 LEU CD2 C -2.637 -6.433 0.332 1.00 . A A . 22 LEU CD2 1 1
4 2591 1 1 22 LEU CG C -1.849 -5.135 0.436 1.00 . A A . 22 LEU CG 1 1
4 2592 1 1 22 LEU H H 0.138 -4.291 2.757 1.00 . A A . 22 LEU H 1 1
4 2593 1 1 22 LEU HA H -0.518 -6.984 1.929 1.00 . A A . 22 LEU HA 1 1
4 2594 1 1 22 LEU HB2 H 0.178 -4.473 0.421 1.00 . A A . 22 LEU HB2 1 1
4 2595 1 1 22 LEU HB3 H -0.086 -6.012 -0.378 1.00 . A A . 22 LEU HB3 1 1
4 2596 1 1 22 LEU HD11 H -1.860 -4.679 -1.650 1.00 . A A . 22 LEU HD11 1 1
4 2597 1 1 22 LEU HD12 H -1.671 -3.276 -0.602 1.00 . A A . 22 LEU HD12 1 1
4 2598 1 1 22 LEU HD13 H -3.247 -4.049 -0.764 1.00 . A A . 22 LEU HD13 1 1
4 2599 1 1 22 LEU HD21 H -2.280 -7.007 -0.510 1.00 . A A . 22 LEU HD21 1 1
4 2600 1 1 22 LEU HD22 H -3.683 -6.207 0.197 1.00 . A A . 22 LEU HD22 1 1
4 2601 1 1 22 LEU HD23 H -2.510 -7.005 1.239 1.00 . A A . 22 LEU HD23 1 1
4 2602 1 1 22 LEU HG H -2.145 -4.633 1.345 1.00 . A A . 22 LEU HG 1 1
4 2603 1 1 22 LEU N N 0.082 -5.261 2.895 1.00 . A A . 22 LEU N 1 1
4 2604 1 1 22 LEU O O 1.740 -7.691 0.841 1.00 . A A . 22 LEU O 1 1
4 2605 1 1 23 LEU C C 4.167 -7.817 2.402 1.00 . A A . 23 LEU C 1 1
4 2606 1 1 23 LEU CA C 3.934 -6.364 1.953 1.00 . A A . 23 LEU CA 1 1
4 2607 1 1 23 LEU CB C 4.826 -5.399 2.747 1.00 . A A . 23 LEU CB 1 1
4 2608 1 1 23 LEU CD1 C 6.411 -4.559 0.997 1.00 . A A . 23 LEU CD1 1 1
4 2609 1 1 23 LEU CD2 C 7.141 -4.694 3.384 1.00 . A A . 23 LEU CD2 1 1
4 2610 1 1 23 LEU CG C 6.286 -5.333 2.300 1.00 . A A . 23 LEU CG 1 1
4 2611 1 1 23 LEU H H 2.303 -5.172 2.585 1.00 . A A . 23 LEU H 1 1
4 2612 1 1 23 LEU HA H 4.193 -6.289 0.906 1.00 . A A . 23 LEU HA 1 1
4 2613 1 1 23 LEU HB2 H 4.405 -4.407 2.667 1.00 . A A . 23 LEU HB2 1 1
4 2614 1 1 23 LEU HB3 H 4.806 -5.696 3.783 1.00 . A A . 23 LEU HB3 1 1
4 2615 1 1 23 LEU HD11 H 7.449 -4.512 0.704 1.00 . A A . 23 LEU HD11 1 1
4 2616 1 1 23 LEU HD12 H 6.028 -3.560 1.133 1.00 . A A . 23 LEU HD12 1 1
4 2617 1 1 23 LEU HD13 H 5.842 -5.058 0.226 1.00 . A A . 23 LEU HD13 1 1
4 2618 1 1 23 LEU HD21 H 6.851 -3.660 3.508 1.00 . A A . 23 LEU HD21 1 1
4 2619 1 1 23 LEU HD22 H 8.181 -4.746 3.100 1.00 . A A . 23 LEU HD22 1 1
4 2620 1 1 23 LEU HD23 H 6.996 -5.221 4.314 1.00 . A A . 23 LEU HD23 1 1
4 2621 1 1 23 LEU HG H 6.649 -6.336 2.130 1.00 . A A . 23 LEU HG 1 1
4 2622 1 1 23 LEU N N 2.529 -5.980 2.080 1.00 . A A . 23 LEU N 1 1
4 2623 1 1 23 LEU O O 4.676 -8.621 1.624 1.00 . A A . 23 LEU O 1 1
4 2624 1 1 24 PRO C C 3.117 -10.601 3.384 1.00 . A A . 24 PRO C 1 1
4 2625 1 1 24 PRO CA C 3.974 -9.576 4.133 1.00 . A A . 24 PRO CA 1 1
4 2626 1 1 24 PRO CB C 3.551 -9.504 5.602 1.00 . A A . 24 PRO CB 1 1
4 2627 1 1 24 PRO CD C 3.153 -7.349 4.676 1.00 . A A . 24 PRO CD 1 1
4 2628 1 1 24 PRO CG C 2.630 -8.340 5.674 1.00 . A A . 24 PRO CG 1 1
4 2629 1 1 24 PRO HA H 5.012 -9.868 4.073 1.00 . A A . 24 PRO HA 1 1
4 2630 1 1 24 PRO HB2 H 3.055 -10.422 5.882 1.00 . A A . 24 PRO HB2 1 1
4 2631 1 1 24 PRO HB3 H 4.420 -9.355 6.224 1.00 . A A . 24 PRO HB3 1 1
4 2632 1 1 24 PRO HD2 H 2.344 -6.766 4.259 1.00 . A A . 24 PRO HD2 1 1
4 2633 1 1 24 PRO HD3 H 3.885 -6.704 5.139 1.00 . A A . 24 PRO HD3 1 1
4 2634 1 1 24 PRO HG2 H 1.628 -8.648 5.413 1.00 . A A . 24 PRO HG2 1 1
4 2635 1 1 24 PRO HG3 H 2.647 -7.916 6.667 1.00 . A A . 24 PRO HG3 1 1
4 2636 1 1 24 PRO N N 3.780 -8.200 3.646 1.00 . A A . 24 PRO N 1 1
4 2637 1 1 24 PRO O O 3.197 -11.802 3.649 1.00 . A A . 24 PRO O 1 1
4 2638 1 1 25 VAL C C 2.079 -11.282 0.315 1.00 . A A . 25 VAL C 1 1
4 2639 1 1 25 VAL CA C 1.444 -11.011 1.674 1.00 . A A . 25 VAL CA 1 1
4 2640 1 1 25 VAL CB C 0.034 -10.411 1.466 1.00 . A A . 25 VAL CB 1 1
4 2641 1 1 25 VAL CG1 C -0.887 -11.417 0.789 1.00 . A A . 25 VAL CG1 1 1
4 2642 1 1 25 VAL CG2 C -0.558 -9.950 2.792 1.00 . A A . 25 VAL CG2 1 1
4 2643 1 1 25 VAL H H 2.269 -9.161 2.292 1.00 . A A . 25 VAL H 1 1
4 2644 1 1 25 VAL HA H 1.343 -11.944 2.211 1.00 . A A . 25 VAL HA 1 1
4 2645 1 1 25 VAL HB H 0.125 -9.549 0.820 1.00 . A A . 25 VAL HB 1 1
4 2646 1 1 25 VAL HG11 H -1.858 -10.969 0.633 1.00 . A A . 25 VAL HG11 1 1
4 2647 1 1 25 VAL HG12 H -0.991 -12.290 1.418 1.00 . A A . 25 VAL HG12 1 1
4 2648 1 1 25 VAL HG13 H -0.467 -11.707 -0.164 1.00 . A A . 25 VAL HG13 1 1
4 2649 1 1 25 VAL HG21 H 0.084 -9.200 3.232 1.00 . A A . 25 VAL HG21 1 1
4 2650 1 1 25 VAL HG22 H -0.637 -10.793 3.462 1.00 . A A . 25 VAL HG22 1 1
4 2651 1 1 25 VAL HG23 H -1.539 -9.531 2.625 1.00 . A A . 25 VAL HG23 1 1
4 2652 1 1 25 VAL N N 2.296 -10.129 2.458 1.00 . A A . 25 VAL N 1 1
4 2653 1 1 25 VAL O O 2.353 -12.430 -0.044 1.00 . A A . 25 VAL O 1 1
4 2654 1 1 26 LEU C C 4.373 -10.837 -1.661 1.00 . A A . 26 LEU C 1 1
4 2655 1 1 26 LEU CA C 2.942 -10.321 -1.748 1.00 . A A . 26 LEU CA 1 1
4 2656 1 1 26 LEU CB C 2.919 -8.966 -2.454 1.00 . A A . 26 LEU CB 1 1
4 2657 1 1 26 LEU CD1 C 1.745 -9.723 -4.533 1.00 . A A . 26 LEU CD1 1 1
4 2658 1 1 26 LEU CD2 C 0.412 -8.814 -2.627 1.00 . A A . 26 LEU CD2 1 1
4 2659 1 1 26 LEU CG C 1.727 -8.726 -3.387 1.00 . A A . 26 LEU CG 1 1
4 2660 1 1 26 LEU H H 2.142 -9.319 -0.061 1.00 . A A . 26 LEU H 1 1
4 2661 1 1 26 LEU HA H 2.355 -11.023 -2.319 1.00 . A A . 26 LEU HA 1 1
4 2662 1 1 26 LEU HB2 H 2.915 -8.194 -1.697 1.00 . A A . 26 LEU HB2 1 1
4 2663 1 1 26 LEU HB3 H 3.826 -8.871 -3.032 1.00 . A A . 26 LEU HB3 1 1
4 2664 1 1 26 LEU HD11 H 0.984 -9.457 -5.250 1.00 . A A . 26 LEU HD11 1 1
4 2665 1 1 26 LEU HD12 H 1.548 -10.713 -4.149 1.00 . A A . 26 LEU HD12 1 1
4 2666 1 1 26 LEU HD13 H 2.715 -9.706 -5.013 1.00 . A A . 26 LEU HD13 1 1
4 2667 1 1 26 LEU HD21 H 0.395 -8.067 -1.848 1.00 . A A . 26 LEU HD21 1 1
4 2668 1 1 26 LEU HD22 H 0.319 -9.794 -2.187 1.00 . A A . 26 LEU HD22 1 1
4 2669 1 1 26 LEU HD23 H -0.408 -8.645 -3.305 1.00 . A A . 26 LEU HD23 1 1
4 2670 1 1 26 LEU HG H 1.804 -7.734 -3.809 1.00 . A A . 26 LEU HG 1 1
4 2671 1 1 26 LEU N N 2.347 -10.213 -0.423 1.00 . A A . 26 LEU N 1 1
4 2672 1 1 26 LEU O O 4.816 -11.621 -2.507 1.00 . A A . 26 LEU O 1 1
4 2673 1 1 27 CYS C C 6.524 -12.276 0.066 1.00 . A A . 27 CYS C 1 1
4 2674 1 1 27 CYS CA C 6.465 -10.839 -0.444 1.00 . A A . 27 CYS CA 1 1
4 2675 1 1 27 CYS CB C 7.193 -9.906 0.516 1.00 . A A . 27 CYS CB 1 1
4 2676 1 1 27 CYS H H 4.693 -9.768 0.002 1.00 . A A . 27 CYS H 1 1
4 2677 1 1 27 CYS HA H 6.952 -10.797 -1.405 1.00 . A A . 27 CYS HA 1 1
4 2678 1 1 27 CYS HB2 H 6.596 -9.775 1.406 1.00 . A A . 27 CYS HB2 1 1
4 2679 1 1 27 CYS HB3 H 8.142 -10.346 0.788 1.00 . A A . 27 CYS HB3 1 1
4 2680 1 1 27 CYS HG H 6.370 -7.755 -0.613 1.00 . A A . 27 CYS HG 1 1
4 2681 1 1 27 CYS N N 5.090 -10.408 -0.634 1.00 . A A . 27 CYS N 1 1
4 2682 1 1 27 CYS O O 7.582 -12.899 0.070 1.00 . A A . 27 CYS O 1 1
4 2683 1 1 27 CYS SG S 7.522 -8.266 -0.169 1.00 . A A . 27 CYS SG 1 1
4 2684 1 1 28 GLN C C 4.976 -15.115 -0.173 1.00 . A A . 28 GLN C 1 1
4 2685 1 1 28 GLN CA C 5.327 -14.173 0.970 1.00 . A A . 28 GLN CA 1 1
4 2686 1 1 28 GLN CB C 4.299 -14.311 2.092 1.00 . A A . 28 GLN CB 1 1
4 2687 1 1 28 GLN CD C 5.930 -15.350 3.714 1.00 . A A . 28 GLN CD 1 1
4 2688 1 1 28 GLN CG C 4.578 -15.467 3.039 1.00 . A A . 28 GLN CG 1 1
4 2689 1 1 28 GLN H H 4.569 -12.263 0.468 1.00 . A A . 28 GLN H 1 1
4 2690 1 1 28 GLN HA H 6.304 -14.432 1.350 1.00 . A A . 28 GLN HA 1 1
4 2691 1 1 28 GLN HB2 H 4.287 -13.398 2.668 1.00 . A A . 28 GLN HB2 1 1
4 2692 1 1 28 GLN HB3 H 3.322 -14.460 1.652 1.00 . A A . 28 GLN HB3 1 1
4 2693 1 1 28 GLN HE21 H 6.763 -16.510 2.327 1.00 . A A . 28 GLN HE21 1 1
4 2694 1 1 28 GLN HE22 H 7.822 -15.931 3.569 1.00 . A A . 28 GLN HE22 1 1
4 2695 1 1 28 GLN HG2 H 3.814 -15.486 3.802 1.00 . A A . 28 GLN HG2 1 1
4 2696 1 1 28 GLN HG3 H 4.550 -16.390 2.478 1.00 . A A . 28 GLN HG3 1 1
4 2697 1 1 28 GLN N N 5.384 -12.805 0.485 1.00 . A A . 28 GLN N 1 1
4 2698 1 1 28 GLN NE2 N 6.938 -15.993 3.147 1.00 . A A . 28 GLN NE2 1 1
4 2699 1 1 28 GLN O O 5.526 -16.206 -0.282 1.00 . A A . 28 GLN O 1 1
4 2700 1 1 28 GLN OE1 O 6.067 -14.690 4.741 1.00 . A A . 28 GLN OE1 1 1
4 2701 1 1 29 ALA C C 4.656 -15.445 -3.299 1.00 . A A . 29 ALA C 1 1
4 2702 1 1 29 ALA CA C 3.632 -15.484 -2.168 1.00 . A A . 29 ALA CA 1 1
4 2703 1 1 29 ALA CB C 2.279 -15.008 -2.669 1.00 . A A . 29 ALA CB 1 1
4 2704 1 1 29 ALA H H 3.648 -13.798 -0.887 1.00 . A A . 29 ALA H 1 1
4 2705 1 1 29 ALA HA H 3.524 -16.506 -1.832 1.00 . A A . 29 ALA HA 1 1
4 2706 1 1 29 ALA HB1 H 1.939 -15.661 -3.461 1.00 . A A . 29 ALA HB1 1 1
4 2707 1 1 29 ALA HB2 H 2.370 -14.000 -3.046 1.00 . A A . 29 ALA HB2 1 1
4 2708 1 1 29 ALA HB3 H 1.566 -15.025 -1.856 1.00 . A A . 29 ALA HB3 1 1
4 2709 1 1 29 ALA N N 4.061 -14.678 -1.030 1.00 . A A . 29 ALA N 1 1
4 2710 1 1 29 ALA O O 4.908 -16.455 -3.950 1.00 . A A . 29 ALA O 1 1
4 2711 1 1 30 HIS C C 7.588 -13.722 -4.043 1.00 . A A . 30 HIS C 1 1
4 2712 1 1 30 HIS CA C 6.225 -14.118 -4.597 1.00 . A A . 30 HIS CA 1 1
4 2713 1 1 30 HIS CB C 5.749 -13.074 -5.608 1.00 . A A . 30 HIS CB 1 1
4 2714 1 1 30 HIS CD2 C 3.426 -13.744 -6.561 1.00 . A A . 30 HIS CD2 1 1
4 2715 1 1 30 HIS CE1 C 4.088 -14.474 -8.516 1.00 . A A . 30 HIS CE1 1 1
4 2716 1 1 30 HIS CG C 4.774 -13.607 -6.614 1.00 . A A . 30 HIS CG 1 1
4 2717 1 1 30 HIS H H 5.012 -13.504 -2.966 1.00 . A A . 30 HIS H 1 1
4 2718 1 1 30 HIS HA H 6.320 -15.070 -5.098 1.00 . A A . 30 HIS HA 1 1
4 2719 1 1 30 HIS HB2 H 5.270 -12.263 -5.081 1.00 . A A . 30 HIS HB2 1 1
4 2720 1 1 30 HIS HB3 H 6.603 -12.691 -6.146 1.00 . A A . 30 HIS HB3 1 1
4 2721 1 1 30 HIS HD1 H 6.079 -14.106 -8.195 1.00 . A A . 30 HIS HD1 1 1
4 2722 1 1 30 HIS HD2 H 2.787 -13.472 -5.733 1.00 . A A . 30 HIS HD2 1 1
4 2723 1 1 30 HIS HE1 H 4.085 -14.884 -9.513 1.00 . A A . 30 HIS HE1 1 1
4 2724 1 1 30 HIS HE2 H 2.123 -14.624 -7.954 1.00 . A A . 30 HIS HE2 1 1
4 2725 1 1 30 HIS N N 5.242 -14.276 -3.529 1.00 . A A . 30 HIS N 1 1
4 2726 1 1 30 HIS ND1 N 5.154 -14.076 -7.850 1.00 . A A . 30 HIS ND1 1 1
4 2727 1 1 30 HIS NE2 N 3.027 -14.284 -7.757 1.00 . A A . 30 HIS NE2 1 1
4 2728 1 1 30 HIS O O 8.596 -14.367 -4.327 1.00 . A A . 30 HIS O 1 1
4 2729 1 1 31 GLY C C 9.659 -11.313 -3.635 1.00 . A A . 31 GLY C 1 1
4 2730 1 1 31 GLY CA C 8.874 -12.201 -2.692 1.00 . A A . 31 GLY CA 1 1
4 2731 1 1 31 GLY H H 6.791 -12.166 -3.075 1.00 . A A . 31 GLY H 1 1
4 2732 1 1 31 GLY HA2 H 8.669 -11.653 -1.786 1.00 . A A . 31 GLY HA2 1 1
4 2733 1 1 31 GLY HA3 H 9.477 -13.065 -2.450 1.00 . A A . 31 GLY HA3 1 1
4 2734 1 1 31 GLY N N 7.622 -12.652 -3.265 1.00 . A A . 31 GLY N 1 1
4 2735 1 1 31 GLY O O 10.878 -11.209 -3.529 1.00 . A A . 31 GLY O 1 1
4 2736 1 1 32 LEU C C 9.304 -8.339 -5.216 1.00 . A A . 32 LEU C 1 1
4 2737 1 1 32 LEU CA C 9.615 -9.798 -5.532 1.00 . A A . 32 LEU CA 1 1
4 2738 1 1 32 LEU CB C 9.156 -10.134 -6.953 1.00 . A A . 32 LEU CB 1 1
4 2739 1 1 32 LEU CD1 C 11.354 -10.508 -8.095 1.00 . A A . 32 LEU CD1 1 1
4 2740 1 1 32 LEU CD2 C 9.384 -9.722 -9.418 1.00 . A A . 32 LEU CD2 1 1
4 2741 1 1 32 LEU CG C 10.090 -9.666 -8.072 1.00 . A A . 32 LEU CG 1 1
4 2742 1 1 32 LEU H H 7.996 -10.818 -4.627 1.00 . A A . 32 LEU H 1 1
4 2743 1 1 32 LEU HA H 10.681 -9.955 -5.457 1.00 . A A . 32 LEU HA 1 1
4 2744 1 1 32 LEU HB2 H 9.045 -11.205 -7.028 1.00 . A A . 32 LEU HB2 1 1
4 2745 1 1 32 LEU HB3 H 8.191 -9.678 -7.110 1.00 . A A . 32 LEU HB3 1 1
4 2746 1 1 32 LEU HD11 H 11.921 -10.330 -7.192 1.00 . A A . 32 LEU HD11 1 1
4 2747 1 1 32 LEU HD12 H 11.949 -10.241 -8.954 1.00 . A A . 32 LEU HD12 1 1
4 2748 1 1 32 LEU HD13 H 11.090 -11.553 -8.153 1.00 . A A . 32 LEU HD13 1 1
4 2749 1 1 32 LEU HD21 H 8.979 -10.710 -9.571 1.00 . A A . 32 LEU HD21 1 1
4 2750 1 1 32 LEU HD22 H 10.089 -9.496 -10.202 1.00 . A A . 32 LEU HD22 1 1
4 2751 1 1 32 LEU HD23 H 8.585 -8.998 -9.434 1.00 . A A . 32 LEU HD23 1 1
4 2752 1 1 32 LEU HG H 10.377 -8.640 -7.886 1.00 . A A . 32 LEU HG 1 1
4 2753 1 1 32 LEU N N 8.963 -10.681 -4.570 1.00 . A A . 32 LEU N 1 1
4 2754 1 1 32 LEU O O 9.736 -7.434 -5.927 1.00 . A A . 32 LEU O 1 1
4 2755 1 1 33 THR C C 7.546 -5.979 -4.806 1.00 . A A . 33 THR C 1 1
4 2756 1 1 33 THR CA C 8.183 -6.786 -3.668 1.00 . A A . 33 THR CA 1 1
4 2757 1 1 33 THR CB C 9.376 -5.994 -3.081 1.00 . A A . 33 THR CB 1 1
4 2758 1 1 33 THR CG2 C 9.173 -5.713 -1.602 1.00 . A A . 33 THR CG2 1 1
4 2759 1 1 33 THR H H 8.334 -8.893 -3.563 1.00 . A A . 33 THR H 1 1
4 2760 1 1 33 THR HA H 7.447 -6.910 -2.885 1.00 . A A . 33 THR HA 1 1
4 2761 1 1 33 THR HB H 9.452 -5.049 -3.604 1.00 . A A . 33 THR HB 1 1
4 2762 1 1 33 THR HG1 H 10.737 -6.865 -4.207 1.00 . A A . 33 THR HG1 1 1
4 2763 1 1 33 THR HG21 H 9.255 -6.633 -1.045 1.00 . A A . 33 THR HG21 1 1
4 2764 1 1 33 THR HG22 H 8.193 -5.286 -1.448 1.00 . A A . 33 THR HG22 1 1
4 2765 1 1 33 THR HG23 H 9.925 -5.016 -1.263 1.00 . A A . 33 THR HG23 1 1
4 2766 1 1 33 THR N N 8.588 -8.126 -4.111 1.00 . A A . 33 THR N 1 1
4 2767 1 1 33 THR O O 8.021 -4.895 -5.139 1.00 . A A . 33 THR O 1 1
4 2768 1 1 33 THR OG1 O 10.598 -6.726 -3.263 1.00 . A A . 33 THR OG1 1 1
4 2769 1 1 34 PRO C C 4.751 -4.775 -6.037 1.00 . A A . 34 PRO C 1 1
4 2770 1 1 34 PRO CA C 5.784 -5.796 -6.519 1.00 . A A . 34 PRO CA 1 1
4 2771 1 1 34 PRO CB C 5.095 -6.946 -7.243 1.00 . A A . 34 PRO CB 1 1
4 2772 1 1 34 PRO CD C 5.782 -7.761 -5.092 1.00 . A A . 34 PRO CD 1 1
4 2773 1 1 34 PRO CG C 4.713 -7.885 -6.152 1.00 . A A . 34 PRO CG 1 1
4 2774 1 1 34 PRO HA H 6.490 -5.316 -7.178 1.00 . A A . 34 PRO HA 1 1
4 2775 1 1 34 PRO HB2 H 4.229 -6.576 -7.773 1.00 . A A . 34 PRO HB2 1 1
4 2776 1 1 34 PRO HB3 H 5.781 -7.407 -7.936 1.00 . A A . 34 PRO HB3 1 1
4 2777 1 1 34 PRO HD2 H 5.337 -7.720 -4.108 1.00 . A A . 34 PRO HD2 1 1
4 2778 1 1 34 PRO HD3 H 6.474 -8.587 -5.159 1.00 . A A . 34 PRO HD3 1 1
4 2779 1 1 34 PRO HG2 H 3.752 -7.604 -5.746 1.00 . A A . 34 PRO HG2 1 1
4 2780 1 1 34 PRO HG3 H 4.679 -8.896 -6.533 1.00 . A A . 34 PRO HG3 1 1
4 2781 1 1 34 PRO N N 6.454 -6.485 -5.417 1.00 . A A . 34 PRO N 1 1
4 2782 1 1 34 PRO O O 4.076 -4.130 -6.841 1.00 . A A . 34 PRO O 1 1
4 2783 1 1 35 GLU C C 4.314 -2.328 -3.981 1.00 . A A . 35 GLU C 1 1
4 2784 1 1 35 GLU CA C 3.686 -3.700 -4.139 1.00 . A A . 35 GLU CA 1 1
4 2785 1 1 35 GLU CB C 3.203 -4.194 -2.766 1.00 . A A . 35 GLU CB 1 1
4 2786 1 1 35 GLU CD C 4.985 -5.857 -2.039 1.00 . A A . 35 GLU CD 1 1
4 2787 1 1 35 GLU CG C 3.540 -5.649 -2.461 1.00 . A A . 35 GLU CG 1 1
4 2788 1 1 35 GLU H H 5.228 -5.143 -4.130 1.00 . A A . 35 GLU H 1 1
4 2789 1 1 35 GLU HA H 2.840 -3.624 -4.805 1.00 . A A . 35 GLU HA 1 1
4 2790 1 1 35 GLU HB2 H 3.654 -3.581 -2.001 1.00 . A A . 35 GLU HB2 1 1
4 2791 1 1 35 GLU HB3 H 2.131 -4.078 -2.715 1.00 . A A . 35 GLU HB3 1 1
4 2792 1 1 35 GLU HG2 H 2.900 -5.989 -1.661 1.00 . A A . 35 GLU HG2 1 1
4 2793 1 1 35 GLU HG3 H 3.351 -6.238 -3.345 1.00 . A A . 35 GLU HG3 1 1
4 2794 1 1 35 GLU N N 4.640 -4.626 -4.726 1.00 . A A . 35 GLU N 1 1
4 2795 1 1 35 GLU O O 3.832 -1.341 -4.535 1.00 . A A . 35 GLU O 1 1
4 2796 1 1 35 GLU OE1 O 5.819 -4.961 -2.297 1.00 . A A . 35 GLU OE1 1 1
4 2797 1 1 35 GLU OE2 O 5.291 -6.924 -1.471 1.00 . A A . 35 GLU OE2 1 1
4 2798 1 1 36 GLN C C 6.554 -0.338 -4.273 1.00 . A A . 36 GLN C 1 1
4 2799 1 1 36 GLN CA C 6.118 -1.030 -2.981 1.00 . A A . 36 GLN CA 1 1
4 2800 1 1 36 GLN CB C 7.337 -1.284 -2.091 1.00 . A A . 36 GLN CB 1 1
4 2801 1 1 36 GLN CD C 9.771 -1.881 -2.385 1.00 . A A . 36 GLN CD 1 1
4 2802 1 1 36 GLN CG C 8.337 -2.260 -2.689 1.00 . A A . 36 GLN CG 1 1
4 2803 1 1 36 GLN H H 5.763 -3.121 -2.852 1.00 . A A . 36 GLN H 1 1
4 2804 1 1 36 GLN HA H 5.437 -0.375 -2.458 1.00 . A A . 36 GLN HA 1 1
4 2805 1 1 36 GLN HB2 H 7.842 -0.347 -1.919 1.00 . A A . 36 GLN HB2 1 1
4 2806 1 1 36 GLN HB3 H 6.999 -1.682 -1.145 1.00 . A A . 36 GLN HB3 1 1
4 2807 1 1 36 GLN HE21 H 9.749 -2.998 -0.746 1.00 . A A . 36 GLN HE21 1 1
4 2808 1 1 36 GLN HE22 H 11.231 -2.172 -1.075 1.00 . A A . 36 GLN HE22 1 1
4 2809 1 1 36 GLN HG2 H 8.147 -3.243 -2.290 1.00 . A A . 36 GLN HG2 1 1
4 2810 1 1 36 GLN HG3 H 8.206 -2.276 -3.761 1.00 . A A . 36 GLN HG3 1 1
4 2811 1 1 36 GLN N N 5.414 -2.281 -3.242 1.00 . A A . 36 GLN N 1 1
4 2812 1 1 36 GLN NE2 N 10.302 -2.402 -1.293 1.00 . A A . 36 GLN NE2 1 1
4 2813 1 1 36 GLN O O 6.561 0.888 -4.349 1.00 . A A . 36 GLN O 1 1
4 2814 1 1 36 GLN OE1 O 10.397 -1.130 -3.133 1.00 . A A . 36 GLN OE1 1 1
4 2815 1 1 37 VAL C C 6.288 0.323 -7.202 1.00 . A A . 37 VAL C 1 1
4 2816 1 1 37 VAL CA C 7.335 -0.591 -6.565 1.00 . A A . 37 VAL CA 1 1
4 2817 1 1 37 VAL CB C 7.689 -1.729 -7.545 1.00 . A A . 37 VAL CB 1 1
4 2818 1 1 37 VAL CG1 C 8.022 -1.184 -8.927 1.00 . A A . 37 VAL CG1 1 1
4 2819 1 1 37 VAL CG2 C 8.849 -2.549 -7.005 1.00 . A A . 37 VAL CG2 1 1
4 2820 1 1 37 VAL H H 6.836 -2.099 -5.168 1.00 . A A . 37 VAL H 1 1
4 2821 1 1 37 VAL HA H 8.232 -0.017 -6.383 1.00 . A A . 37 VAL HA 1 1
4 2822 1 1 37 VAL HB H 6.831 -2.378 -7.636 1.00 . A A . 37 VAL HB 1 1
4 2823 1 1 37 VAL HG11 H 7.185 -0.611 -9.299 1.00 . A A . 37 VAL HG11 1 1
4 2824 1 1 37 VAL HG12 H 8.223 -2.007 -9.599 1.00 . A A . 37 VAL HG12 1 1
4 2825 1 1 37 VAL HG13 H 8.896 -0.551 -8.864 1.00 . A A . 37 VAL HG13 1 1
4 2826 1 1 37 VAL HG21 H 8.556 -3.023 -6.081 1.00 . A A . 37 VAL HG21 1 1
4 2827 1 1 37 VAL HG22 H 9.696 -1.903 -6.828 1.00 . A A . 37 VAL HG22 1 1
4 2828 1 1 37 VAL HG23 H 9.121 -3.305 -7.726 1.00 . A A . 37 VAL HG23 1 1
4 2829 1 1 37 VAL N N 6.887 -1.128 -5.285 1.00 . A A . 37 VAL N 1 1
4 2830 1 1 37 VAL O O 6.629 1.349 -7.786 1.00 . A A . 37 VAL O 1 1
4 2831 1 1 38 VAL C C 3.247 1.652 -6.632 1.00 . A A . 38 VAL C 1 1
4 2832 1 1 38 VAL CA C 3.960 0.776 -7.667 1.00 . A A . 38 VAL CA 1 1
4 2833 1 1 38 VAL CB C 2.935 -0.107 -8.426 1.00 . A A . 38 VAL CB 1 1
4 2834 1 1 38 VAL CG1 C 2.274 -1.119 -7.499 1.00 . A A . 38 VAL CG1 1 1
4 2835 1 1 38 VAL CG2 C 1.889 0.754 -9.117 1.00 . A A . 38 VAL CG2 1 1
4 2836 1 1 38 VAL H H 4.786 -0.834 -6.560 1.00 . A A . 38 VAL H 1 1
4 2837 1 1 38 VAL HA H 4.426 1.430 -8.391 1.00 . A A . 38 VAL HA 1 1
4 2838 1 1 38 VAL HB H 3.468 -0.657 -9.187 1.00 . A A . 38 VAL HB 1 1
4 2839 1 1 38 VAL HG11 H 3.028 -1.760 -7.069 1.00 . A A . 38 VAL HG11 1 1
4 2840 1 1 38 VAL HG12 H 1.572 -1.716 -8.063 1.00 . A A . 38 VAL HG12 1 1
4 2841 1 1 38 VAL HG13 H 1.751 -0.596 -6.712 1.00 . A A . 38 VAL HG13 1 1
4 2842 1 1 38 VAL HG21 H 1.172 0.119 -9.619 1.00 . A A . 38 VAL HG21 1 1
4 2843 1 1 38 VAL HG22 H 2.374 1.393 -9.841 1.00 . A A . 38 VAL HG22 1 1
4 2844 1 1 38 VAL HG23 H 1.382 1.362 -8.383 1.00 . A A . 38 VAL HG23 1 1
4 2845 1 1 38 VAL N N 5.017 -0.028 -7.071 1.00 . A A . 38 VAL N 1 1
4 2846 1 1 38 VAL O O 2.942 2.812 -6.905 1.00 . A A . 38 VAL O 1 1
4 2847 1 1 39 ALA C C 3.102 3.082 -3.933 1.00 . A A . 39 ALA C 1 1
4 2848 1 1 39 ALA CA C 2.320 1.853 -4.390 1.00 . A A . 39 ALA CA 1 1
4 2849 1 1 39 ALA CB C 2.030 0.944 -3.210 1.00 . A A . 39 ALA CB 1 1
4 2850 1 1 39 ALA H H 3.319 0.195 -5.259 1.00 . A A . 39 ALA H 1 1
4 2851 1 1 39 ALA HA H 1.374 2.180 -4.795 1.00 . A A . 39 ALA HA 1 1
4 2852 1 1 39 ALA HB1 H 1.479 0.081 -3.549 1.00 . A A . 39 ALA HB1 1 1
4 2853 1 1 39 ALA HB2 H 1.446 1.478 -2.480 1.00 . A A . 39 ALA HB2 1 1
4 2854 1 1 39 ALA HB3 H 2.960 0.624 -2.764 1.00 . A A . 39 ALA HB3 1 1
4 2855 1 1 39 ALA N N 3.016 1.115 -5.440 1.00 . A A . 39 ALA N 1 1
4 2856 1 1 39 ALA O O 2.546 4.176 -3.834 1.00 . A A . 39 ALA O 1 1
4 2857 1 1 40 ILE C C 5.428 5.027 -4.334 1.00 . A A . 40 ILE C 1 1
4 2858 1 1 40 ILE CA C 5.220 4.016 -3.208 1.00 . A A . 40 ILE CA 1 1
4 2859 1 1 40 ILE CB C 6.592 3.530 -2.682 1.00 . A A . 40 ILE CB 1 1
4 2860 1 1 40 ILE CD1 C 5.608 3.033 -0.374 1.00 . A A . 40 ILE CD1 1 1
4 2861 1 1 40 ILE CG1 C 6.405 2.508 -1.552 1.00 . A A . 40 ILE CG1 1 1
4 2862 1 1 40 ILE CG2 C 7.433 4.708 -2.200 1.00 . A A . 40 ILE CG2 1 1
4 2863 1 1 40 ILE H H 4.790 2.020 -3.778 1.00 . A A . 40 ILE H 1 1
4 2864 1 1 40 ILE HA H 4.702 4.505 -2.394 1.00 . A A . 40 ILE HA 1 1
4 2865 1 1 40 ILE HB H 7.118 3.059 -3.500 1.00 . A A . 40 ILE HB 1 1
4 2866 1 1 40 ILE HD11 H 4.597 3.250 -0.688 1.00 . A A . 40 ILE HD11 1 1
4 2867 1 1 40 ILE HD12 H 6.070 3.939 -0.005 1.00 . A A . 40 ILE HD12 1 1
4 2868 1 1 40 ILE HD13 H 5.589 2.293 0.411 1.00 . A A . 40 ILE HD13 1 1
4 2869 1 1 40 ILE HG12 H 5.888 1.645 -1.943 1.00 . A A . 40 ILE HG12 1 1
4 2870 1 1 40 ILE HG13 H 7.376 2.204 -1.188 1.00 . A A . 40 ILE HG13 1 1
4 2871 1 1 40 ILE HG21 H 7.566 5.409 -3.009 1.00 . A A . 40 ILE HG21 1 1
4 2872 1 1 40 ILE HG22 H 8.397 4.351 -1.869 1.00 . A A . 40 ILE HG22 1 1
4 2873 1 1 40 ILE HG23 H 6.928 5.197 -1.379 1.00 . A A . 40 ILE HG23 1 1
4 2874 1 1 40 ILE N N 4.389 2.907 -3.662 1.00 . A A . 40 ILE N 1 1
4 2875 1 1 40 ILE O O 5.330 6.236 -4.119 1.00 . A A . 40 ILE O 1 1
4 2876 1 1 41 ALA C C 4.671 6.235 -7.004 1.00 . A A . 41 ALA C 1 1
4 2877 1 1 41 ALA CA C 5.896 5.376 -6.701 1.00 . A A . 41 ALA CA 1 1
4 2878 1 1 41 ALA CB C 6.268 4.538 -7.916 1.00 . A A . 41 ALA CB 1 1
4 2879 1 1 41 ALA H H 5.709 3.549 -5.647 1.00 . A A . 41 ALA H 1 1
4 2880 1 1 41 ALA HA H 6.728 6.027 -6.476 1.00 . A A . 41 ALA HA 1 1
4 2881 1 1 41 ALA HB1 H 7.128 3.926 -7.683 1.00 . A A . 41 ALA HB1 1 1
4 2882 1 1 41 ALA HB2 H 6.505 5.192 -8.742 1.00 . A A . 41 ALA HB2 1 1
4 2883 1 1 41 ALA HB3 H 5.436 3.901 -8.183 1.00 . A A . 41 ALA HB3 1 1
4 2884 1 1 41 ALA N N 5.673 4.522 -5.539 1.00 . A A . 41 ALA N 1 1
4 2885 1 1 41 ALA O O 4.787 7.443 -7.204 1.00 . A A . 41 ALA O 1 1
4 2886 1 1 42 SER C C 1.875 7.269 -6.142 1.00 . A A . 42 SER C 1 1
4 2887 1 1 42 SER CA C 2.258 6.332 -7.292 1.00 . A A . 42 SER CA 1 1
4 2888 1 1 42 SER CB C 1.126 5.340 -7.566 1.00 . A A . 42 SER CB 1 1
4 2889 1 1 42 SER H H 3.459 4.655 -6.813 1.00 . A A . 42 SER H 1 1
4 2890 1 1 42 SER HA H 2.420 6.925 -8.179 1.00 . A A . 42 SER HA 1 1
4 2891 1 1 42 SER HB2 H 0.876 4.818 -6.655 1.00 . A A . 42 SER HB2 1 1
4 2892 1 1 42 SER HB3 H 0.260 5.876 -7.926 1.00 . A A . 42 SER HB3 1 1
4 2893 1 1 42 SER HG H 2.090 3.727 -8.137 1.00 . A A . 42 SER HG 1 1
4 2894 1 1 42 SER N N 3.496 5.617 -7.005 1.00 . A A . 42 SER N 1 1
4 2895 1 1 42 SER O O 0.992 8.109 -6.286 1.00 . A A . 42 SER O 1 1
4 2896 1 1 42 SER OG O 1.512 4.387 -8.544 1.00 . A A . 42 SER OG 1 1
4 2897 1 1 43 HIS C C 3.237 9.139 -3.808 1.00 . A A . 43 HIS C 1 1
4 2898 1 1 43 HIS CA C 2.254 7.976 -3.856 1.00 . A A . 43 HIS CA 1 1
4 2899 1 1 43 HIS CB C 2.313 7.168 -2.548 1.00 . A A . 43 HIS CB 1 1
4 2900 1 1 43 HIS CD2 C 3.300 8.575 -0.591 1.00 . A A . 43 HIS CD2 1 1
4 2901 1 1 43 HIS CE1 C 1.440 9.044 0.458 1.00 . A A . 43 HIS CE1 1 1
4 2902 1 1 43 HIS CG C 2.290 8.004 -1.291 1.00 . A A . 43 HIS CG 1 1
4 2903 1 1 43 HIS H H 3.230 6.434 -4.932 1.00 . A A . 43 HIS H 1 1
4 2904 1 1 43 HIS HA H 1.256 8.372 -3.979 1.00 . A A . 43 HIS HA 1 1
4 2905 1 1 43 HIS HB2 H 1.467 6.498 -2.514 1.00 . A A . 43 HIS HB2 1 1
4 2906 1 1 43 HIS HB3 H 3.222 6.585 -2.542 1.00 . A A . 43 HIS HB3 1 1
4 2907 1 1 43 HIS HD1 H 0.223 8.077 -0.868 1.00 . A A . 43 HIS HD1 1 1
4 2908 1 1 43 HIS HD2 H 4.348 8.541 -0.844 1.00 . A A . 43 HIS HD2 1 1
4 2909 1 1 43 HIS HE1 H 0.737 9.431 1.179 1.00 . A A . 43 HIS HE1 1 1
4 2910 1 1 43 HIS HE2 H 3.250 9.606 1.236 1.00 . A A . 43 HIS HE2 1 1
4 2911 1 1 43 HIS N N 2.537 7.126 -5.003 1.00 . A A . 43 HIS N 1 1
4 2912 1 1 43 HIS ND1 N 1.135 8.320 -0.605 1.00 . A A . 43 HIS ND1 1 1
4 2913 1 1 43 HIS NE2 N 2.746 9.211 0.489 1.00 . A A . 43 HIS NE2 1 1
4 2914 1 1 43 HIS O O 2.845 10.296 -3.922 1.00 . A A . 43 HIS O 1 1
4 2915 1 1 44 ASP C C 5.769 10.568 -4.897 1.00 . A A . 44 ASP C 1 1
4 2916 1 1 44 ASP CA C 5.558 9.831 -3.578 1.00 . A A . 44 ASP CA 1 1
4 2917 1 1 44 ASP CB C 6.872 9.202 -3.121 1.00 . A A . 44 ASP CB 1 1
4 2918 1 1 44 ASP CG C 7.958 10.234 -2.911 1.00 . A A . 44 ASP CG 1 1
4 2919 1 1 44 ASP H H 4.771 7.867 -3.654 1.00 . A A . 44 ASP H 1 1
4 2920 1 1 44 ASP HA H 5.244 10.547 -2.836 1.00 . A A . 44 ASP HA 1 1
4 2921 1 1 44 ASP HB2 H 6.710 8.681 -2.189 1.00 . A A . 44 ASP HB2 1 1
4 2922 1 1 44 ASP HB3 H 7.209 8.498 -3.869 1.00 . A A . 44 ASP HB3 1 1
4 2923 1 1 44 ASP N N 4.515 8.817 -3.677 1.00 . A A . 44 ASP N 1 1
4 2924 1 1 44 ASP O O 6.157 11.733 -4.906 1.00 . A A . 44 ASP O 1 1
4 2925 1 1 44 ASP OD1 O 7.773 11.137 -2.067 1.00 . A A . 44 ASP OD1 1 1
4 2926 1 1 44 ASP OD2 O 9.001 10.153 -3.594 1.00 . A A . 44 ASP OD2 1 1
4 2927 1 1 45 GLY C C 4.391 10.702 -8.048 1.00 . A A . 45 GLY C 1 1
4 2928 1 1 45 GLY CA C 5.690 10.537 -7.296 1.00 . A A . 45 GLY CA 1 1
4 2929 1 1 45 GLY H H 5.196 8.970 -5.959 1.00 . A A . 45 GLY H 1 1
4 2930 1 1 45 GLY HA2 H 6.127 11.511 -7.142 1.00 . A A . 45 GLY HA2 1 1
4 2931 1 1 45 GLY HA3 H 6.367 9.940 -7.889 1.00 . A A . 45 GLY HA3 1 1
4 2932 1 1 45 GLY N N 5.508 9.901 -6.007 1.00 . A A . 45 GLY N 1 1
4 2933 1 1 45 GLY O O 4.391 10.885 -9.263 1.00 . A A . 45 GLY O 1 1
4 2934 1 1 46 GLY C C 0.953 11.466 -7.121 1.00 . A A . 46 GLY C 1 1
4 2935 1 1 46 GLY CA C 1.991 10.784 -7.985 1.00 . A A . 46 GLY CA 1 1
4 2936 1 1 46 GLY H H 3.328 10.508 -6.367 1.00 . A A . 46 GLY H 1 1
4 2937 1 1 46 GLY HA2 H 2.121 11.357 -8.890 1.00 . A A . 46 GLY HA2 1 1
4 2938 1 1 46 GLY HA3 H 1.631 9.800 -8.249 1.00 . A A . 46 GLY HA3 1 1
4 2939 1 1 46 GLY N N 3.275 10.646 -7.335 1.00 . A A . 46 GLY N 1 1
4 2940 1 1 46 GLY O O 0.655 12.646 -7.308 1.00 . A A . 46 GLY O 1 1
4 2941 1 1 47 LYS C C -0.069 12.191 -4.205 1.00 . A A . 47 LYS C 1 1
4 2942 1 1 47 LYS CA C -0.615 11.238 -5.267 1.00 . A A . 47 LYS CA 1 1
4 2943 1 1 47 LYS CB C -1.352 10.074 -4.596 1.00 . A A . 47 LYS CB 1 1
4 2944 1 1 47 LYS CD C -3.504 9.226 -3.606 1.00 . A A . 47 LYS CD 1 1
4 2945 1 1 47 LYS CE C -3.211 9.304 -2.117 1.00 . A A . 47 LYS CE 1 1
4 2946 1 1 47 LYS CG C -2.829 10.351 -4.375 1.00 . A A . 47 LYS CG 1 1
4 2947 1 1 47 LYS H H 0.726 9.799 -6.046 1.00 . A A . 47 LYS H 1 1
4 2948 1 1 47 LYS HA H -1.325 11.780 -5.874 1.00 . A A . 47 LYS HA 1 1
4 2949 1 1 47 LYS HB2 H -1.260 9.197 -5.219 1.00 . A A . 47 LYS HB2 1 1
4 2950 1 1 47 LYS HB3 H -0.896 9.876 -3.636 1.00 . A A . 47 LYS HB3 1 1
4 2951 1 1 47 LYS HD2 H -4.570 9.294 -3.752 1.00 . A A . 47 LYS HD2 1 1
4 2952 1 1 47 LYS HD3 H -3.145 8.280 -3.988 1.00 . A A . 47 LYS HD3 1 1
4 2953 1 1 47 LYS HE2 H -3.713 8.487 -1.623 1.00 . A A . 47 LYS HE2 1 1
4 2954 1 1 47 LYS HE3 H -2.145 9.213 -1.966 1.00 . A A . 47 LYS HE3 1 1
4 2955 1 1 47 LYS HG2 H -2.937 11.269 -3.816 1.00 . A A . 47 LYS HG2 1 1
4 2956 1 1 47 LYS HG3 H -3.309 10.454 -5.334 1.00 . A A . 47 LYS HG3 1 1
4 2957 1 1 47 LYS HZ1 H -3.237 10.724 -0.581 1.00 . A A . 47 LYS HZ1 1 1
4 2958 1 1 47 LYS HZ2 H -4.710 10.579 -1.407 1.00 . A A . 47 LYS HZ2 1 1
4 2959 1 1 47 LYS HZ3 H -3.414 11.383 -2.130 1.00 . A A . 47 LYS HZ3 1 1
4 2960 1 1 47 LYS N N 0.422 10.730 -6.155 1.00 . A A . 47 LYS N 1 1
4 2961 1 1 47 LYS NZ N -3.676 10.585 -1.521 1.00 . A A . 47 LYS NZ 1 1
4 2962 1 1 47 LYS O O -0.770 12.523 -3.256 1.00 . A A . 47 LYS O 1 1
4 2963 1 1 48 GLN C C 1.012 14.896 -3.463 1.00 . A A . 48 GLN C 1 1
4 2964 1 1 48 GLN CA C 1.765 13.575 -3.409 1.00 . A A . 48 GLN CA 1 1
4 2965 1 1 48 GLN CB C 3.247 13.801 -3.712 1.00 . A A . 48 GLN CB 1 1
4 2966 1 1 48 GLN CD C 4.680 13.657 -1.626 1.00 . A A . 48 GLN CD 1 1
4 2967 1 1 48 GLN CG C 4.181 12.946 -2.869 1.00 . A A . 48 GLN CG 1 1
4 2968 1 1 48 GLN H H 1.702 12.332 -5.127 1.00 . A A . 48 GLN H 1 1
4 2969 1 1 48 GLN HA H 1.662 13.153 -2.419 1.00 . A A . 48 GLN HA 1 1
4 2970 1 1 48 GLN HB2 H 3.428 13.576 -4.753 1.00 . A A . 48 GLN HB2 1 1
4 2971 1 1 48 GLN HB3 H 3.485 14.838 -3.531 1.00 . A A . 48 GLN HB3 1 1
4 2972 1 1 48 GLN HE21 H 6.409 12.671 -1.730 1.00 . A A . 48 GLN HE21 1 1
4 2973 1 1 48 GLN HE22 H 6.256 13.796 -0.422 1.00 . A A . 48 GLN HE22 1 1
4 2974 1 1 48 GLN HG2 H 3.652 12.052 -2.565 1.00 . A A . 48 GLN HG2 1 1
4 2975 1 1 48 GLN HG3 H 5.033 12.668 -3.473 1.00 . A A . 48 GLN HG3 1 1
4 2976 1 1 48 GLN N N 1.174 12.638 -4.361 1.00 . A A . 48 GLN N 1 1
4 2977 1 1 48 GLN NE2 N 5.901 13.342 -1.216 1.00 . A A . 48 GLN NE2 1 1
4 2978 1 1 48 GLN O O 0.775 15.535 -2.437 1.00 . A A . 48 GLN O 1 1
4 2979 1 1 48 GLN OE1 O 3.980 14.481 -1.038 1.00 . A A . 48 GLN OE1 1 1
4 2980 1 1 49 ALA C C -1.582 16.319 -4.444 1.00 . A A . 49 ALA C 1 1
4 2981 1 1 49 ALA CA C -0.130 16.514 -4.868 1.00 . A A . 49 ALA CA 1 1
4 2982 1 1 49 ALA CB C -0.050 16.950 -6.321 1.00 . A A . 49 ALA CB 1 1
4 2983 1 1 49 ALA H H 0.845 14.734 -5.445 1.00 . A A . 49 ALA H 1 1
4 2984 1 1 49 ALA HA H 0.319 17.284 -4.256 1.00 . A A . 49 ALA HA 1 1
4 2985 1 1 49 ALA HB1 H -0.551 17.900 -6.440 1.00 . A A . 49 ALA HB1 1 1
4 2986 1 1 49 ALA HB2 H -0.531 16.211 -6.946 1.00 . A A . 49 ALA HB2 1 1
4 2987 1 1 49 ALA HB3 H 0.985 17.049 -6.613 1.00 . A A . 49 ALA HB3 1 1
4 2988 1 1 49 ALA N N 0.619 15.285 -4.670 1.00 . A A . 49 ALA N 1 1
4 2989 1 1 49 ALA O O -2.287 17.275 -4.135 1.00 . A A . 49 ALA O 1 1
4 2990 1 1 50 LEU C C -3.386 14.143 -2.619 1.00 . A A . 50 LEU C 1 1
4 2991 1 1 50 LEU CA C -3.381 14.731 -4.027 1.00 . A A . 50 LEU CA 1 1
4 2992 1 1 50 LEU CB C -4.004 13.729 -5.014 1.00 . A A . 50 LEU CB 1 1
4 2993 1 1 50 LEU CD1 C -4.974 15.664 -6.315 1.00 . A A . 50 LEU CD1 1 1
4 2994 1 1 50 LEU CD2 C -3.144 14.276 -7.319 1.00 . A A . 50 LEU CD2 1 1
4 2995 1 1 50 LEU CG C -4.363 14.273 -6.407 1.00 . A A . 50 LEU CG 1 1
4 2996 1 1 50 LEU H H -1.401 14.345 -4.659 1.00 . A A . 50 LEU H 1 1
4 2997 1 1 50 LEU HA H -3.963 15.641 -4.028 1.00 . A A . 50 LEU HA 1 1
4 2998 1 1 50 LEU HB2 H -3.308 12.916 -5.146 1.00 . A A . 50 LEU HB2 1 1
4 2999 1 1 50 LEU HB3 H -4.905 13.335 -4.568 1.00 . A A . 50 LEU HB3 1 1
4 3000 1 1 50 LEU HD11 H -5.296 15.980 -7.296 1.00 . A A . 50 LEU HD11 1 1
4 3001 1 1 50 LEU HD12 H -4.236 16.358 -5.939 1.00 . A A . 50 LEU HD12 1 1
4 3002 1 1 50 LEU HD13 H -5.822 15.642 -5.648 1.00 . A A . 50 LEU HD13 1 1
4 3003 1 1 50 LEU HD21 H -3.415 14.683 -8.281 1.00 . A A . 50 LEU HD21 1 1
4 3004 1 1 50 LEU HD22 H -2.784 13.264 -7.444 1.00 . A A . 50 LEU HD22 1 1
4 3005 1 1 50 LEU HD23 H -2.364 14.880 -6.880 1.00 . A A . 50 LEU HD23 1 1
4 3006 1 1 50 LEU HG H -5.103 13.623 -6.852 1.00 . A A . 50 LEU HG 1 1
4 3007 1 1 50 LEU N N -2.018 15.067 -4.418 1.00 . A A . 50 LEU N 1 1
4 3008 1 1 50 LEU O O -4.236 13.322 -2.273 1.00 . A A . 50 LEU O 1 1
4 3009 1 1 51 GLU C C -2.872 15.134 0.503 1.00 . A A . 51 GLU C 1 1
4 3010 1 1 51 GLU CA C -2.310 14.091 -0.449 1.00 . A A . 51 GLU CA 1 1
4 3011 1 1 51 GLU CB C -0.847 13.789 -0.113 1.00 . A A . 51 GLU CB 1 1
4 3012 1 1 51 GLU CD C -1.337 11.343 0.308 1.00 . A A . 51 GLU CD 1 1
4 3013 1 1 51 GLU CG C -0.663 12.601 0.820 1.00 . A A . 51 GLU CG 1 1
4 3014 1 1 51 GLU H H -1.783 15.225 -2.146 1.00 . A A . 51 GLU H 1 1
4 3015 1 1 51 GLU HA H -2.889 13.182 -0.361 1.00 . A A . 51 GLU HA 1 1
4 3016 1 1 51 GLU HB2 H -0.313 13.586 -1.030 1.00 . A A . 51 GLU HB2 1 1
4 3017 1 1 51 GLU HB3 H -0.413 14.660 0.359 1.00 . A A . 51 GLU HB3 1 1
4 3018 1 1 51 GLU HG2 H 0.393 12.405 0.932 1.00 . A A . 51 GLU HG2 1 1
4 3019 1 1 51 GLU HG3 H -1.084 12.851 1.784 1.00 . A A . 51 GLU HG3 1 1
4 3020 1 1 51 GLU N N -2.427 14.566 -1.815 1.00 . A A . 51 GLU N 1 1
4 3021 1 1 51 GLU O O -2.256 16.210 0.626 1.00 . A A . 51 GLU O 1 1
4 3022 1 1 51 GLU OXT O -3.934 14.880 1.104 1.00 . A A . 51 GLU OXT 1 1
4 3023 1 1 51 GLU OE1 O -0.789 10.690 -0.603 1.00 . A A . 51 GLU OE1 1 1
4 3024 1 1 51 GLU OE2 O -2.426 10.995 0.815 1.00 . A A . 51 GLU OE2 1 1
5 3025 1 1 1 GLU C C -12.505 -4.700 4.980 1.00 . A A . 1 GLU C 1 1
5 3026 1 1 1 GLU CA C -13.761 -3.842 4.868 1.00 . A A . 1 GLU CA 1 1
5 3027 1 1 1 GLU CB C -14.583 -3.940 6.164 1.00 . A A . 1 GLU CB 1 1
5 3028 1 1 1 GLU CD C -16.867 -3.116 5.427 1.00 . A A . 1 GLU CD 1 1
5 3029 1 1 1 GLU CG C -16.053 -4.281 5.954 1.00 . A A . 1 GLU CG 1 1
5 3030 1 1 1 GLU H1 H -14.032 -4.114 2.825 1.00 . A A . 1 GLU H1 1 1
5 3031 1 1 1 GLU H2 H -15.457 -3.740 3.663 1.00 . A A . 1 GLU H2 1 1
5 3032 1 1 1 GLU H3 H -14.782 -5.290 3.780 1.00 . A A . 1 GLU H3 1 1
5 3033 1 1 1 GLU HA H -13.465 -2.814 4.711 1.00 . A A . 1 GLU HA 1 1
5 3034 1 1 1 GLU HB2 H -14.149 -4.706 6.788 1.00 . A A . 1 GLU HB2 1 1
5 3035 1 1 1 GLU HB3 H -14.527 -2.995 6.680 1.00 . A A . 1 GLU HB3 1 1
5 3036 1 1 1 GLU HG2 H -16.123 -5.091 5.246 1.00 . A A . 1 GLU HG2 1 1
5 3037 1 1 1 GLU HG3 H -16.474 -4.595 6.898 1.00 . A A . 1 GLU HG3 1 1
5 3038 1 1 1 GLU N N -14.563 -4.276 3.705 1.00 . A A . 1 GLU N 1 1
5 3039 1 1 1 GLU O O -12.320 -5.433 5.954 1.00 . A A . 1 GLU O 1 1
5 3040 1 1 1 GLU OE1 O -16.746 -2.795 4.229 1.00 . A A . 1 GLU OE1 1 1
5 3041 1 1 1 GLU OE2 O -17.642 -2.529 6.210 1.00 . A A . 1 GLU OE2 1 1
5 3042 1 1 2 GLN C C -9.389 -4.819 4.923 1.00 . A A . 2 GLN C 1 1
5 3043 1 1 2 GLN CA C -10.412 -5.372 3.933 1.00 . A A . 2 GLN CA 1 1
5 3044 1 1 2 GLN CB C -9.827 -5.345 2.521 1.00 . A A . 2 GLN CB 1 1
5 3045 1 1 2 GLN CD C -8.348 -6.583 0.903 1.00 . A A . 2 GLN CD 1 1
5 3046 1 1 2 GLN CG C -9.343 -6.700 2.037 1.00 . A A . 2 GLN CG 1 1
5 3047 1 1 2 GLN H H -11.852 -3.989 3.232 1.00 . A A . 2 GLN H 1 1
5 3048 1 1 2 GLN HA H -10.643 -6.391 4.200 1.00 . A A . 2 GLN HA 1 1
5 3049 1 1 2 GLN HB2 H -10.584 -4.990 1.836 1.00 . A A . 2 GLN HB2 1 1
5 3050 1 1 2 GLN HB3 H -8.993 -4.662 2.504 1.00 . A A . 2 GLN HB3 1 1
5 3051 1 1 2 GLN HE21 H -9.819 -6.572 -0.427 1.00 . A A . 2 GLN HE21 1 1
5 3052 1 1 2 GLN HE22 H -8.217 -6.455 -1.071 1.00 . A A . 2 GLN HE22 1 1
5 3053 1 1 2 GLN HG2 H -8.869 -7.216 2.859 1.00 . A A . 2 GLN HG2 1 1
5 3054 1 1 2 GLN HG3 H -10.194 -7.272 1.697 1.00 . A A . 2 GLN HG3 1 1
5 3055 1 1 2 GLN N N -11.647 -4.602 3.973 1.00 . A A . 2 GLN N 1 1
5 3056 1 1 2 GLN NE2 N -8.844 -6.531 -0.319 1.00 . A A . 2 GLN NE2 1 1
5 3057 1 1 2 GLN O O -9.446 -3.645 5.297 1.00 . A A . 2 GLN O 1 1
5 3058 1 1 2 GLN OE1 O -7.140 -6.529 1.130 1.00 . A A . 2 GLN OE1 1 1
5 3059 1 1 3 VAL C C -6.566 -4.104 5.740 1.00 . A A . 3 VAL C 1 1
5 3060 1 1 3 VAL CA C -7.399 -5.271 6.272 1.00 . A A . 3 VAL CA 1 1
5 3061 1 1 3 VAL CB C -6.460 -6.450 6.618 1.00 . A A . 3 VAL CB 1 1
5 3062 1 1 3 VAL CG1 C -7.147 -7.421 7.566 1.00 . A A . 3 VAL CG1 1 1
5 3063 1 1 3 VAL CG2 C -5.995 -7.171 5.358 1.00 . A A . 3 VAL CG2 1 1
5 3064 1 1 3 VAL H H -8.458 -6.591 4.990 1.00 . A A . 3 VAL H 1 1
5 3065 1 1 3 VAL HA H -7.886 -4.956 7.182 1.00 . A A . 3 VAL HA 1 1
5 3066 1 1 3 VAL HB H -5.590 -6.053 7.119 1.00 . A A . 3 VAL HB 1 1
5 3067 1 1 3 VAL HG11 H -6.488 -8.252 7.769 1.00 . A A . 3 VAL HG11 1 1
5 3068 1 1 3 VAL HG12 H -8.058 -7.788 7.112 1.00 . A A . 3 VAL HG12 1 1
5 3069 1 1 3 VAL HG13 H -7.384 -6.915 8.489 1.00 . A A . 3 VAL HG13 1 1
5 3070 1 1 3 VAL HG21 H -5.370 -8.010 5.631 1.00 . A A . 3 VAL HG21 1 1
5 3071 1 1 3 VAL HG22 H -5.432 -6.489 4.740 1.00 . A A . 3 VAL HG22 1 1
5 3072 1 1 3 VAL HG23 H -6.854 -7.527 4.808 1.00 . A A . 3 VAL HG23 1 1
5 3073 1 1 3 VAL N N -8.443 -5.665 5.327 1.00 . A A . 3 VAL N 1 1
5 3074 1 1 3 VAL O O -6.047 -3.298 6.512 1.00 . A A . 3 VAL O 1 1
5 3075 1 1 4 VAL C C -6.476 -1.628 3.775 1.00 . A A . 4 VAL C 1 1
5 3076 1 1 4 VAL CA C -5.688 -2.935 3.794 1.00 . A A . 4 VAL CA 1 1
5 3077 1 1 4 VAL CB C -5.276 -3.288 2.346 1.00 . A A . 4 VAL CB 1 1
5 3078 1 1 4 VAL CG1 C -4.491 -4.590 2.308 1.00 . A A . 4 VAL CG1 1 1
5 3079 1 1 4 VAL CG2 C -6.493 -3.374 1.437 1.00 . A A . 4 VAL CG2 1 1
5 3080 1 1 4 VAL H H -6.896 -4.673 3.853 1.00 . A A . 4 VAL H 1 1
5 3081 1 1 4 VAL HA H -4.790 -2.789 4.375 1.00 . A A . 4 VAL HA 1 1
5 3082 1 1 4 VAL HB H -4.636 -2.499 1.977 1.00 . A A . 4 VAL HB 1 1
5 3083 1 1 4 VAL HG11 H -4.273 -4.848 1.282 1.00 . A A . 4 VAL HG11 1 1
5 3084 1 1 4 VAL HG12 H -5.075 -5.375 2.761 1.00 . A A . 4 VAL HG12 1 1
5 3085 1 1 4 VAL HG13 H -3.566 -4.469 2.851 1.00 . A A . 4 VAL HG13 1 1
5 3086 1 1 4 VAL HG21 H -7.105 -4.210 1.737 1.00 . A A . 4 VAL HG21 1 1
5 3087 1 1 4 VAL HG22 H -6.171 -3.513 0.415 1.00 . A A . 4 VAL HG22 1 1
5 3088 1 1 4 VAL HG23 H -7.065 -2.461 1.514 1.00 . A A . 4 VAL HG23 1 1
5 3089 1 1 4 VAL N N -6.455 -4.007 4.421 1.00 . A A . 4 VAL N 1 1
5 3090 1 1 4 VAL O O -5.912 -0.565 3.532 1.00 . A A . 4 VAL O 1 1
5 3091 1 1 5 ALA C C -8.932 -0.047 5.452 1.00 . A A . 5 ALA C 1 1
5 3092 1 1 5 ALA CA C -8.634 -0.539 4.039 1.00 . A A . 5 ALA CA 1 1
5 3093 1 1 5 ALA CB C -9.930 -0.845 3.300 1.00 . A A . 5 ALA CB 1 1
5 3094 1 1 5 ALA H H -8.160 -2.589 4.260 1.00 . A A . 5 ALA H 1 1
5 3095 1 1 5 ALA HA H -8.119 0.242 3.500 1.00 . A A . 5 ALA HA 1 1
5 3096 1 1 5 ALA HB1 H -10.531 0.051 3.244 1.00 . A A . 5 ALA HB1 1 1
5 3097 1 1 5 ALA HB2 H -10.474 -1.610 3.832 1.00 . A A . 5 ALA HB2 1 1
5 3098 1 1 5 ALA HB3 H -9.703 -1.191 2.303 1.00 . A A . 5 ALA HB3 1 1
5 3099 1 1 5 ALA N N -7.772 -1.713 4.047 1.00 . A A . 5 ALA N 1 1
5 3100 1 1 5 ALA O O -8.934 1.155 5.712 1.00 . A A . 5 ALA O 1 1
5 3101 1 1 6 ILE C C -8.264 0.012 8.436 1.00 . A A . 6 ILE C 1 1
5 3102 1 1 6 ILE CA C -9.481 -0.601 7.749 1.00 . A A . 6 ILE CA 1 1
5 3103 1 1 6 ILE CB C -9.999 -1.799 8.582 1.00 . A A . 6 ILE CB 1 1
5 3104 1 1 6 ILE CD1 C -9.228 -3.982 9.641 1.00 . A A . 6 ILE CD1 1 1
5 3105 1 1 6 ILE CG1 C -8.999 -2.955 8.554 1.00 . A A . 6 ILE CG1 1 1
5 3106 1 1 6 ILE CG2 C -11.353 -2.254 8.060 1.00 . A A . 6 ILE CG2 1 1
5 3107 1 1 6 ILE H H -9.160 -1.925 6.118 1.00 . A A . 6 ILE H 1 1
5 3108 1 1 6 ILE HA H -10.264 0.145 7.716 1.00 . A A . 6 ILE HA 1 1
5 3109 1 1 6 ILE HB H -10.126 -1.469 9.603 1.00 . A A . 6 ILE HB 1 1
5 3110 1 1 6 ILE HD11 H -8.480 -4.756 9.566 1.00 . A A . 6 ILE HD11 1 1
5 3111 1 1 6 ILE HD12 H -10.209 -4.416 9.524 1.00 . A A . 6 ILE HD12 1 1
5 3112 1 1 6 ILE HD13 H -9.157 -3.506 10.608 1.00 . A A . 6 ILE HD13 1 1
5 3113 1 1 6 ILE HG12 H -9.075 -3.461 7.606 1.00 . A A . 6 ILE HG12 1 1
5 3114 1 1 6 ILE HG13 H -7.999 -2.563 8.671 1.00 . A A . 6 ILE HG13 1 1
5 3115 1 1 6 ILE HG21 H -11.713 -3.077 8.659 1.00 . A A . 6 ILE HG21 1 1
5 3116 1 1 6 ILE HG22 H -11.253 -2.572 7.033 1.00 . A A . 6 ILE HG22 1 1
5 3117 1 1 6 ILE HG23 H -12.054 -1.434 8.116 1.00 . A A . 6 ILE HG23 1 1
5 3118 1 1 6 ILE N N -9.177 -0.974 6.371 1.00 . A A . 6 ILE N 1 1
5 3119 1 1 6 ILE O O -8.395 0.969 9.195 1.00 . A A . 6 ILE O 1 1
5 3120 1 1 7 ALA C C -5.521 1.381 8.219 1.00 . A A . 7 ALA C 1 1
5 3121 1 1 7 ALA CA C -5.852 -0.013 8.742 1.00 . A A . 7 ALA CA 1 1
5 3122 1 1 7 ALA CB C -4.699 -0.968 8.473 1.00 . A A . 7 ALA CB 1 1
5 3123 1 1 7 ALA H H -7.033 -1.262 7.506 1.00 . A A . 7 ALA H 1 1
5 3124 1 1 7 ALA HA H -6.003 0.042 9.811 1.00 . A A . 7 ALA HA 1 1
5 3125 1 1 7 ALA HB1 H -3.812 -0.613 8.976 1.00 . A A . 7 ALA HB1 1 1
5 3126 1 1 7 ALA HB2 H -4.515 -1.021 7.409 1.00 . A A . 7 ALA HB2 1 1
5 3127 1 1 7 ALA HB3 H -4.952 -1.952 8.841 1.00 . A A . 7 ALA HB3 1 1
5 3128 1 1 7 ALA N N -7.081 -0.516 8.141 1.00 . A A . 7 ALA N 1 1
5 3129 1 1 7 ALA O O -5.136 2.269 8.981 1.00 . A A . 7 ALA O 1 1
5 3130 1 1 8 SER C C -6.448 3.906 6.699 1.00 . A A . 8 SER C 1 1
5 3131 1 1 8 SER CA C -5.429 2.852 6.289 1.00 . A A . 8 SER CA 1 1
5 3132 1 1 8 SER CB C -5.422 2.693 4.772 1.00 . A A . 8 SER CB 1 1
5 3133 1 1 8 SER H H -6.057 0.841 6.374 1.00 . A A . 8 SER H 1 1
5 3134 1 1 8 SER HA H -4.451 3.171 6.612 1.00 . A A . 8 SER HA 1 1
5 3135 1 1 8 SER HB2 H -5.536 3.665 4.313 1.00 . A A . 8 SER HB2 1 1
5 3136 1 1 8 SER HB3 H -4.489 2.250 4.461 1.00 . A A . 8 SER HB3 1 1
5 3137 1 1 8 SER HG H -6.130 1.081 3.905 1.00 . A A . 8 SER HG 1 1
5 3138 1 1 8 SER N N -5.712 1.574 6.921 1.00 . A A . 8 SER N 1 1
5 3139 1 1 8 SER O O -6.127 5.088 6.778 1.00 . A A . 8 SER O 1 1
5 3140 1 1 8 SER OG O -6.487 1.865 4.345 1.00 . A A . 8 SER OG 1 1
5 3141 1 1 9 ASN C C -8.434 4.970 8.759 1.00 . A A . 9 ASN C 1 1
5 3142 1 1 9 ASN CA C -8.730 4.385 7.386 1.00 . A A . 9 ASN CA 1 1
5 3143 1 1 9 ASN CB C -10.084 3.678 7.402 1.00 . A A . 9 ASN CB 1 1
5 3144 1 1 9 ASN CG C -11.075 4.327 6.459 1.00 . A A . 9 ASN CG 1 1
5 3145 1 1 9 ASN H H -7.870 2.513 6.890 1.00 . A A . 9 ASN H 1 1
5 3146 1 1 9 ASN HA H -8.765 5.192 6.669 1.00 . A A . 9 ASN HA 1 1
5 3147 1 1 9 ASN HB2 H -9.949 2.648 7.103 1.00 . A A . 9 ASN HB2 1 1
5 3148 1 1 9 ASN HB3 H -10.490 3.709 8.402 1.00 . A A . 9 ASN HB3 1 1
5 3149 1 1 9 ASN HD21 H -12.577 3.863 7.672 1.00 . A A . 9 ASN HD21 1 1
5 3150 1 1 9 ASN HD22 H -13.007 4.711 6.228 1.00 . A A . 9 ASN HD22 1 1
5 3151 1 1 9 ASN N N -7.670 3.471 6.977 1.00 . A A . 9 ASN N 1 1
5 3152 1 1 9 ASN ND2 N -12.345 4.297 6.822 1.00 . A A . 9 ASN ND2 1 1
5 3153 1 1 9 ASN O O -8.921 6.044 9.108 1.00 . A A . 9 ASN O 1 1
5 3154 1 1 9 ASN OD1 O -10.701 4.856 5.412 1.00 . A A . 9 ASN OD1 1 1
5 3155 1 1 10 ILE C C -5.951 5.488 10.802 1.00 . A A . 10 ILE C 1 1
5 3156 1 1 10 ILE CA C -7.266 4.714 10.867 1.00 . A A . 10 ILE CA 1 1
5 3157 1 1 10 ILE CB C -7.127 3.541 11.866 1.00 . A A . 10 ILE CB 1 1
5 3158 1 1 10 ILE CD1 C -9.663 3.287 12.069 1.00 . A A . 10 ILE CD1 1 1
5 3159 1 1 10 ILE CG1 C -8.339 2.607 11.782 1.00 . A A . 10 ILE CG1 1 1
5 3160 1 1 10 ILE CG2 C -6.964 4.059 13.287 1.00 . A A . 10 ILE CG2 1 1
5 3161 1 1 10 ILE H H -7.293 3.395 9.214 1.00 . A A . 10 ILE H 1 1
5 3162 1 1 10 ILE HA H -8.045 5.376 11.220 1.00 . A A . 10 ILE HA 1 1
5 3163 1 1 10 ILE HB H -6.239 2.985 11.609 1.00 . A A . 10 ILE HB 1 1
5 3164 1 1 10 ILE HD11 H -9.844 4.052 11.329 1.00 . A A . 10 ILE HD11 1 1
5 3165 1 1 10 ILE HD12 H -9.629 3.734 13.051 1.00 . A A . 10 ILE HD12 1 1
5 3166 1 1 10 ILE HD13 H -10.457 2.556 12.033 1.00 . A A . 10 ILE HD13 1 1
5 3167 1 1 10 ILE HG12 H -8.392 2.187 10.789 1.00 . A A . 10 ILE HG12 1 1
5 3168 1 1 10 ILE HG13 H -8.214 1.807 12.498 1.00 . A A . 10 ILE HG13 1 1
5 3169 1 1 10 ILE HG21 H -7.828 4.645 13.558 1.00 . A A . 10 ILE HG21 1 1
5 3170 1 1 10 ILE HG22 H -6.080 4.672 13.345 1.00 . A A . 10 ILE HG22 1 1
5 3171 1 1 10 ILE HG23 H -6.867 3.224 13.965 1.00 . A A . 10 ILE HG23 1 1
5 3172 1 1 10 ILE N N -7.636 4.254 9.539 1.00 . A A . 10 ILE N 1 1
5 3173 1 1 10 ILE O O -5.757 6.469 11.519 1.00 . A A . 10 ILE O 1 1
5 3174 1 1 11 GLY C C -3.848 6.981 8.980 1.00 . A A . 11 GLY C 1 1
5 3175 1 1 11 GLY CA C -3.763 5.696 9.783 1.00 . A A . 11 GLY CA 1 1
5 3176 1 1 11 GLY H H -5.261 4.252 9.385 1.00 . A A . 11 GLY H 1 1
5 3177 1 1 11 GLY HA2 H -3.373 5.923 10.764 1.00 . A A . 11 GLY HA2 1 1
5 3178 1 1 11 GLY HA3 H -3.082 5.019 9.287 1.00 . A A . 11 GLY HA3 1 1
5 3179 1 1 11 GLY N N -5.051 5.041 9.931 1.00 . A A . 11 GLY N 1 1
5 3180 1 1 11 GLY O O -3.136 7.947 9.260 1.00 . A A . 11 GLY O 1 1
5 3181 1 1 12 GLY C C -4.017 8.131 5.906 1.00 . A A . 12 GLY C 1 1
5 3182 1 1 12 GLY CA C -4.886 8.165 7.146 1.00 . A A . 12 GLY CA 1 1
5 3183 1 1 12 GLY H H -5.242 6.185 7.791 1.00 . A A . 12 GLY H 1 1
5 3184 1 1 12 GLY HA2 H -5.921 8.231 6.843 1.00 . A A . 12 GLY HA2 1 1
5 3185 1 1 12 GLY HA3 H -4.636 9.042 7.724 1.00 . A A . 12 GLY HA3 1 1
5 3186 1 1 12 GLY N N -4.714 6.990 7.976 1.00 . A A . 12 GLY N 1 1
5 3187 1 1 12 GLY O O -3.951 9.109 5.162 1.00 . A A . 12 GLY O 1 1
5 3188 1 1 13 LYS C C -2.725 5.516 3.846 1.00 . A A . 13 LYS C 1 1
5 3189 1 1 13 LYS CA C -2.465 6.856 4.532 1.00 . A A . 13 LYS CA 1 1
5 3190 1 1 13 LYS CB C -0.999 6.955 4.969 1.00 . A A . 13 LYS CB 1 1
5 3191 1 1 13 LYS CD C 0.677 8.014 6.539 1.00 . A A . 13 LYS CD 1 1
5 3192 1 1 13 LYS CE C 1.022 6.679 7.182 1.00 . A A . 13 LYS CE 1 1
5 3193 1 1 13 LYS CG C -0.746 8.044 6.006 1.00 . A A . 13 LYS CG 1 1
5 3194 1 1 13 LYS H H -3.438 6.259 6.315 1.00 . A A . 13 LYS H 1 1
5 3195 1 1 13 LYS HA H -2.684 7.654 3.840 1.00 . A A . 13 LYS HA 1 1
5 3196 1 1 13 LYS HB2 H -0.694 6.007 5.388 1.00 . A A . 13 LYS HB2 1 1
5 3197 1 1 13 LYS HB3 H -0.391 7.166 4.101 1.00 . A A . 13 LYS HB3 1 1
5 3198 1 1 13 LYS HD2 H 1.358 8.193 5.725 1.00 . A A . 13 LYS HD2 1 1
5 3199 1 1 13 LYS HD3 H 0.784 8.796 7.277 1.00 . A A . 13 LYS HD3 1 1
5 3200 1 1 13 LYS HE2 H 1.056 5.921 6.415 1.00 . A A . 13 LYS HE2 1 1
5 3201 1 1 13 LYS HE3 H 1.994 6.762 7.646 1.00 . A A . 13 LYS HE3 1 1
5 3202 1 1 13 LYS HG2 H -0.924 9.005 5.551 1.00 . A A . 13 LYS HG2 1 1
5 3203 1 1 13 LYS HG3 H -1.430 7.907 6.832 1.00 . A A . 13 LYS HG3 1 1
5 3204 1 1 13 LYS HZ1 H 0.479 5.646 8.911 1.00 . A A . 13 LYS HZ1 1 1
5 3205 1 1 13 LYS HZ2 H -0.768 5.761 7.770 1.00 . A A . 13 LYS HZ2 1 1
5 3206 1 1 13 LYS HZ3 H -0.339 7.109 8.710 1.00 . A A . 13 LYS HZ3 1 1
5 3207 1 1 13 LYS N N -3.342 7.007 5.686 1.00 . A A . 13 LYS N 1 1
5 3208 1 1 13 LYS NZ N 0.029 6.273 8.216 1.00 . A A . 13 LYS NZ 1 1
5 3209 1 1 13 LYS O O -2.166 4.495 4.230 1.00 . A A . 13 LYS O 1 1
5 3210 1 1 14 GLN C C -2.733 3.657 1.422 1.00 . A A . 14 GLN C 1 1
5 3211 1 1 14 GLN CA C -3.935 4.316 2.099 1.00 . A A . 14 GLN CA 1 1
5 3212 1 1 14 GLN CB C -5.010 4.622 1.050 1.00 . A A . 14 GLN CB 1 1
5 3213 1 1 14 GLN CD C -6.858 5.344 2.627 1.00 . A A . 14 GLN CD 1 1
5 3214 1 1 14 GLN CG C -6.433 4.381 1.536 1.00 . A A . 14 GLN CG 1 1
5 3215 1 1 14 GLN H H -3.979 6.387 2.562 1.00 . A A . 14 GLN H 1 1
5 3216 1 1 14 GLN HA H -4.343 3.621 2.813 1.00 . A A . 14 GLN HA 1 1
5 3217 1 1 14 GLN HB2 H -4.925 5.657 0.758 1.00 . A A . 14 GLN HB2 1 1
5 3218 1 1 14 GLN HB3 H -4.840 3.999 0.185 1.00 . A A . 14 GLN HB3 1 1
5 3219 1 1 14 GLN HE21 H -7.964 3.930 3.475 1.00 . A A . 14 GLN HE21 1 1
5 3220 1 1 14 GLN HE22 H -7.969 5.468 4.263 1.00 . A A . 14 GLN HE22 1 1
5 3221 1 1 14 GLN HG2 H -7.110 4.490 0.700 1.00 . A A . 14 GLN HG2 1 1
5 3222 1 1 14 GLN HG3 H -6.501 3.373 1.920 1.00 . A A . 14 GLN HG3 1 1
5 3223 1 1 14 GLN N N -3.574 5.531 2.829 1.00 . A A . 14 GLN N 1 1
5 3224 1 1 14 GLN NE2 N -7.680 4.867 3.547 1.00 . A A . 14 GLN NE2 1 1
5 3225 1 1 14 GLN O O -2.488 2.460 1.597 1.00 . A A . 14 GLN O 1 1
5 3226 1 1 14 GLN OE1 O -6.444 6.503 2.647 1.00 . A A . 14 GLN OE1 1 1
5 3227 1 1 15 ALA C C 0.336 3.563 0.861 1.00 . A A . 15 ALA C 1 1
5 3228 1 1 15 ALA CA C -0.826 3.928 -0.059 1.00 . A A . 15 ALA CA 1 1
5 3229 1 1 15 ALA CB C -0.373 4.938 -1.100 1.00 . A A . 15 ALA CB 1 1
5 3230 1 1 15 ALA H H -2.192 5.398 0.621 1.00 . A A . 15 ALA H 1 1
5 3231 1 1 15 ALA HA H -1.143 3.038 -0.582 1.00 . A A . 15 ALA HA 1 1
5 3232 1 1 15 ALA HB1 H 0.021 5.813 -0.604 1.00 . A A . 15 ALA HB1 1 1
5 3233 1 1 15 ALA HB2 H -1.213 5.219 -1.716 1.00 . A A . 15 ALA HB2 1 1
5 3234 1 1 15 ALA HB3 H 0.396 4.497 -1.717 1.00 . A A . 15 ALA HB3 1 1
5 3235 1 1 15 ALA N N -1.978 4.442 0.674 1.00 . A A . 15 ALA N 1 1
5 3236 1 1 15 ALA O O 1.131 2.683 0.544 1.00 . A A . 15 ALA O 1 1
5 3237 1 1 16 LEU C C 1.170 2.830 3.899 1.00 . A A . 16 LEU C 1 1
5 3238 1 1 16 LEU CA C 1.512 3.960 2.934 1.00 . A A . 16 LEU CA 1 1
5 3239 1 1 16 LEU CB C 1.878 5.235 3.693 1.00 . A A . 16 LEU CB 1 1
5 3240 1 1 16 LEU CD1 C 2.758 7.588 3.632 1.00 . A A . 16 LEU CD1 1 1
5 3241 1 1 16 LEU CD2 C 3.797 5.838 2.193 1.00 . A A . 16 LEU CD2 1 1
5 3242 1 1 16 LEU CG C 2.504 6.330 2.824 1.00 . A A . 16 LEU CG 1 1
5 3243 1 1 16 LEU H H -0.250 4.901 2.220 1.00 . A A . 16 LEU H 1 1
5 3244 1 1 16 LEU HA H 2.367 3.655 2.349 1.00 . A A . 16 LEU HA 1 1
5 3245 1 1 16 LEU HB2 H 0.981 5.630 4.149 1.00 . A A . 16 LEU HB2 1 1
5 3246 1 1 16 LEU HB3 H 2.578 4.980 4.475 1.00 . A A . 16 LEU HB3 1 1
5 3247 1 1 16 LEU HD11 H 3.286 7.335 4.539 1.00 . A A . 16 LEU HD11 1 1
5 3248 1 1 16 LEU HD12 H 1.815 8.051 3.880 1.00 . A A . 16 LEU HD12 1 1
5 3249 1 1 16 LEU HD13 H 3.352 8.274 3.048 1.00 . A A . 16 LEU HD13 1 1
5 3250 1 1 16 LEU HD21 H 4.244 6.639 1.623 1.00 . A A . 16 LEU HD21 1 1
5 3251 1 1 16 LEU HD22 H 3.588 5.005 1.541 1.00 . A A . 16 LEU HD22 1 1
5 3252 1 1 16 LEU HD23 H 4.480 5.525 2.968 1.00 . A A . 16 LEU HD23 1 1
5 3253 1 1 16 LEU HG H 1.820 6.580 2.027 1.00 . A A . 16 LEU HG 1 1
5 3254 1 1 16 LEU N N 0.426 4.223 2.001 1.00 . A A . 16 LEU N 1 1
5 3255 1 1 16 LEU O O 2.061 2.245 4.518 1.00 . A A . 16 LEU O 1 1
5 3256 1 1 17 GLU C C -0.595 0.115 4.155 1.00 . A A . 17 GLU C 1 1
5 3257 1 1 17 GLU CA C -0.543 1.442 4.907 1.00 . A A . 17 GLU CA 1 1
5 3258 1 1 17 GLU CB C -1.911 1.753 5.524 1.00 . A A . 17 GLU CB 1 1
5 3259 1 1 17 GLU CD C -1.228 3.606 7.120 1.00 . A A . 17 GLU CD 1 1
5 3260 1 1 17 GLU CG C -1.846 2.229 6.972 1.00 . A A . 17 GLU CG 1 1
5 3261 1 1 17 GLU H H -0.785 3.033 3.530 1.00 . A A . 17 GLU H 1 1
5 3262 1 1 17 GLU HA H 0.186 1.359 5.700 1.00 . A A . 17 GLU HA 1 1
5 3263 1 1 17 GLU HB2 H -2.385 2.526 4.938 1.00 . A A . 17 GLU HB2 1 1
5 3264 1 1 17 GLU HB3 H -2.519 0.862 5.487 1.00 . A A . 17 GLU HB3 1 1
5 3265 1 1 17 GLU HG2 H -2.847 2.257 7.374 1.00 . A A . 17 GLU HG2 1 1
5 3266 1 1 17 GLU HG3 H -1.254 1.524 7.537 1.00 . A A . 17 GLU HG3 1 1
5 3267 1 1 17 GLU N N -0.113 2.517 4.024 1.00 . A A . 17 GLU N 1 1
5 3268 1 1 17 GLU O O -0.293 -0.939 4.718 1.00 . A A . 17 GLU O 1 1
5 3269 1 1 17 GLU OE1 O 0.010 3.715 7.040 1.00 . A A . 17 GLU OE1 1 1
5 3270 1 1 17 GLU OE2 O -1.975 4.589 7.339 1.00 . A A . 17 GLU OE2 1 1
5 3271 1 1 18 THR C C 0.320 -1.703 1.892 1.00 . A A . 18 THR C 1 1
5 3272 1 1 18 THR CA C -1.050 -1.039 2.059 1.00 . A A . 18 THR CA 1 1
5 3273 1 1 18 THR CB C -1.674 -0.751 0.668 1.00 . A A . 18 THR CB 1 1
5 3274 1 1 18 THR CG2 C -0.804 0.186 -0.155 1.00 . A A . 18 THR CG2 1 1
5 3275 1 1 18 THR H H -1.175 1.039 2.472 1.00 . A A . 18 THR H 1 1
5 3276 1 1 18 THR HA H -1.701 -1.728 2.577 1.00 . A A . 18 THR HA 1 1
5 3277 1 1 18 THR HB H -2.636 -0.280 0.815 1.00 . A A . 18 THR HB 1 1
5 3278 1 1 18 THR HG1 H -1.079 -2.165 -0.598 1.00 . A A . 18 THR HG1 1 1
5 3279 1 1 18 THR HG21 H 0.144 -0.292 -0.360 1.00 . A A . 18 THR HG21 1 1
5 3280 1 1 18 THR HG22 H -0.634 1.097 0.400 1.00 . A A . 18 THR HG22 1 1
5 3281 1 1 18 THR HG23 H -1.299 0.418 -1.086 1.00 . A A . 18 THR HG23 1 1
5 3282 1 1 18 THR N N -0.957 0.168 2.875 1.00 . A A . 18 THR N 1 1
5 3283 1 1 18 THR O O 0.419 -2.930 1.874 1.00 . A A . 18 THR O 1 1
5 3284 1 1 18 THR OG1 O -1.871 -1.974 -0.055 1.00 . A A . 18 THR OG1 1 1
5 3285 1 1 19 VAL C C 3.168 -2.233 2.858 1.00 . A A . 19 VAL C 1 1
5 3286 1 1 19 VAL CA C 2.727 -1.417 1.645 1.00 . A A . 19 VAL CA 1 1
5 3287 1 1 19 VAL CB C 3.752 -0.288 1.374 1.00 . A A . 19 VAL CB 1 1
5 3288 1 1 19 VAL CG1 C 4.000 0.545 2.624 1.00 . A A . 19 VAL CG1 1 1
5 3289 1 1 19 VAL CG2 C 5.061 -0.859 0.843 1.00 . A A . 19 VAL CG2 1 1
5 3290 1 1 19 VAL H H 1.244 0.077 1.884 1.00 . A A . 19 VAL H 1 1
5 3291 1 1 19 VAL HA H 2.712 -2.068 0.784 1.00 . A A . 19 VAL HA 1 1
5 3292 1 1 19 VAL HB H 3.339 0.363 0.617 1.00 . A A . 19 VAL HB 1 1
5 3293 1 1 19 VAL HG11 H 4.821 1.224 2.447 1.00 . A A . 19 VAL HG11 1 1
5 3294 1 1 19 VAL HG12 H 4.245 -0.109 3.448 1.00 . A A . 19 VAL HG12 1 1
5 3295 1 1 19 VAL HG13 H 3.112 1.108 2.863 1.00 . A A . 19 VAL HG13 1 1
5 3296 1 1 19 VAL HG21 H 4.877 -1.387 -0.079 1.00 . A A . 19 VAL HG21 1 1
5 3297 1 1 19 VAL HG22 H 5.475 -1.542 1.571 1.00 . A A . 19 VAL HG22 1 1
5 3298 1 1 19 VAL HG23 H 5.760 -0.055 0.666 1.00 . A A . 19 VAL HG23 1 1
5 3299 1 1 19 VAL N N 1.378 -0.893 1.822 1.00 . A A . 19 VAL N 1 1
5 3300 1 1 19 VAL O O 3.979 -3.143 2.737 1.00 . A A . 19 VAL O 1 1
5 3301 1 1 20 GLN C C 1.985 -3.763 5.504 1.00 . A A . 20 GLN C 1 1
5 3302 1 1 20 GLN CA C 2.966 -2.630 5.242 1.00 . A A . 20 GLN CA 1 1
5 3303 1 1 20 GLN CB C 2.993 -1.670 6.432 1.00 . A A . 20 GLN CB 1 1
5 3304 1 1 20 GLN CD C 5.342 -2.098 7.254 1.00 . A A . 20 GLN CD 1 1
5 3305 1 1 20 GLN CG C 4.368 -1.076 6.694 1.00 . A A . 20 GLN CG 1 1
5 3306 1 1 20 GLN H H 1.967 -1.183 4.062 1.00 . A A . 20 GLN H 1 1
5 3307 1 1 20 GLN HA H 3.952 -3.050 5.109 1.00 . A A . 20 GLN HA 1 1
5 3308 1 1 20 GLN HB2 H 2.303 -0.860 6.242 1.00 . A A . 20 GLN HB2 1 1
5 3309 1 1 20 GLN HB3 H 2.678 -2.202 7.317 1.00 . A A . 20 GLN HB3 1 1
5 3310 1 1 20 GLN HE21 H 6.837 -1.264 6.248 1.00 . A A . 20 GLN HE21 1 1
5 3311 1 1 20 GLN HE22 H 7.253 -2.634 7.219 1.00 . A A . 20 GLN HE22 1 1
5 3312 1 1 20 GLN HG2 H 4.765 -0.692 5.767 1.00 . A A . 20 GLN HG2 1 1
5 3313 1 1 20 GLN HG3 H 4.267 -0.269 7.405 1.00 . A A . 20 GLN HG3 1 1
5 3314 1 1 20 GLN N N 2.618 -1.915 4.022 1.00 . A A . 20 GLN N 1 1
5 3315 1 1 20 GLN NE2 N 6.601 -1.989 6.869 1.00 . A A . 20 GLN NE2 1 1
5 3316 1 1 20 GLN O O 2.329 -4.766 6.126 1.00 . A A . 20 GLN O 1 1
5 3317 1 1 20 GLN OE1 O 4.961 -2.986 8.019 1.00 . A A . 20 GLN OE1 1 1
5 3318 1 1 21 ARG C C -0.065 -5.783 4.256 1.00 . A A . 21 ARG C 1 1
5 3319 1 1 21 ARG CA C -0.268 -4.608 5.205 1.00 . A A . 21 ARG CA 1 1
5 3320 1 1 21 ARG CB C -1.648 -3.990 4.978 1.00 . A A . 21 ARG CB 1 1
5 3321 1 1 21 ARG CD C -2.911 -4.880 6.955 1.00 . A A . 21 ARG CD 1 1
5 3322 1 1 21 ARG CG C -2.795 -4.870 5.442 1.00 . A A . 21 ARG CG 1 1
5 3323 1 1 21 ARG CZ C -2.704 -6.483 8.817 1.00 . A A . 21 ARG CZ 1 1
5 3324 1 1 21 ARG H H 0.556 -2.784 4.519 1.00 . A A . 21 ARG H 1 1
5 3325 1 1 21 ARG HA H -0.205 -4.964 6.223 1.00 . A A . 21 ARG HA 1 1
5 3326 1 1 21 ARG HB2 H -1.703 -3.054 5.514 1.00 . A A . 21 ARG HB2 1 1
5 3327 1 1 21 ARG HB3 H -1.774 -3.798 3.922 1.00 . A A . 21 ARG HB3 1 1
5 3328 1 1 21 ARG HD2 H -2.165 -4.217 7.364 1.00 . A A . 21 ARG HD2 1 1
5 3329 1 1 21 ARG HD3 H -3.895 -4.527 7.230 1.00 . A A . 21 ARG HD3 1 1
5 3330 1 1 21 ARG HE H -2.579 -6.958 6.877 1.00 . A A . 21 ARG HE 1 1
5 3331 1 1 21 ARG HG2 H -3.717 -4.494 5.023 1.00 . A A . 21 ARG HG2 1 1
5 3332 1 1 21 ARG HG3 H -2.626 -5.880 5.094 1.00 . A A . 21 ARG HG3 1 1
5 3333 1 1 21 ARG HH11 H -3.021 -4.567 9.396 1.00 . A A . 21 ARG HH11 1 1
5 3334 1 1 21 ARG HH12 H -2.868 -5.714 10.687 1.00 . A A . 21 ARG HH12 1 1
5 3335 1 1 21 ARG HH21 H -2.391 -8.469 8.574 1.00 . A A . 21 ARG HH21 1 1
5 3336 1 1 21 ARG HH22 H -2.514 -7.932 10.222 1.00 . A A . 21 ARG HH22 1 1
5 3337 1 1 21 ARG N N 0.767 -3.603 5.017 1.00 . A A . 21 ARG N 1 1
5 3338 1 1 21 ARG NE N -2.715 -6.217 7.513 1.00 . A A . 21 ARG NE 1 1
5 3339 1 1 21 ARG NH1 N -2.880 -5.508 9.702 1.00 . A A . 21 ARG NH1 1 1
5 3340 1 1 21 ARG NH2 N -2.522 -7.727 9.238 1.00 . A A . 21 ARG NH2 1 1
5 3341 1 1 21 ARG O O -0.124 -6.941 4.663 1.00 . A A . 21 ARG O 1 1
5 3342 1 1 22 LEU C C 1.846 -6.934 1.892 1.00 . A A . 22 LEU C 1 1
5 3343 1 1 22 LEU CA C 0.386 -6.509 1.981 1.00 . A A . 22 LEU CA 1 1
5 3344 1 1 22 LEU CB C -0.094 -6.012 0.618 1.00 . A A . 22 LEU CB 1 1
5 3345 1 1 22 LEU CD1 C -1.966 -5.402 -0.925 1.00 . A A . 22 LEU CD1 1 1
5 3346 1 1 22 LEU CD2 C -2.229 -7.339 0.629 1.00 . A A . 22 LEU CD2 1 1
5 3347 1 1 22 LEU CG C -1.611 -5.959 0.443 1.00 . A A . 22 LEU CG 1 1
5 3348 1 1 22 LEU H H 0.259 -4.531 2.729 1.00 . A A . 22 LEU H 1 1
5 3349 1 1 22 LEU HA H -0.204 -7.364 2.267 1.00 . A A . 22 LEU HA 1 1
5 3350 1 1 22 LEU HB2 H 0.299 -5.017 0.461 1.00 . A A . 22 LEU HB2 1 1
5 3351 1 1 22 LEU HB3 H 0.309 -6.662 -0.142 1.00 . A A . 22 LEU HB3 1 1
5 3352 1 1 22 LEU HD11 H -1.548 -6.037 -1.691 1.00 . A A . 22 LEU HD11 1 1
5 3353 1 1 22 LEU HD12 H -1.563 -4.406 -1.021 1.00 . A A . 22 LEU HD12 1 1
5 3354 1 1 22 LEU HD13 H -3.040 -5.368 -1.031 1.00 . A A . 22 LEU HD13 1 1
5 3355 1 1 22 LEU HD21 H -1.728 -8.049 -0.013 1.00 . A A . 22 LEU HD21 1 1
5 3356 1 1 22 LEU HD22 H -3.278 -7.301 0.376 1.00 . A A . 22 LEU HD22 1 1
5 3357 1 1 22 LEU HD23 H -2.120 -7.645 1.658 1.00 . A A . 22 LEU HD23 1 1
5 3358 1 1 22 LEU HG H -2.028 -5.300 1.192 1.00 . A A . 22 LEU HG 1 1
5 3359 1 1 22 LEU N N 0.193 -5.477 2.993 1.00 . A A . 22 LEU N 1 1
5 3360 1 1 22 LEU O O 2.196 -7.807 1.097 1.00 . A A . 22 LEU O 1 1
5 3361 1 1 23 LEU C C 4.372 -8.123 2.993 1.00 . A A . 23 LEU C 1 1
5 3362 1 1 23 LEU CA C 4.116 -6.633 2.733 1.00 . A A . 23 LEU CA 1 1
5 3363 1 1 23 LEU CB C 4.855 -5.770 3.766 1.00 . A A . 23 LEU CB 1 1
5 3364 1 1 23 LEU CD1 C 7.093 -5.591 2.651 1.00 . A A . 23 LEU CD1 1 1
5 3365 1 1 23 LEU CD2 C 6.909 -5.351 5.134 1.00 . A A . 23 LEU CD2 1 1
5 3366 1 1 23 LEU CG C 6.353 -6.046 3.901 1.00 . A A . 23 LEU CG 1 1
5 3367 1 1 23 LEU H H 2.341 -5.644 3.332 1.00 . A A . 23 LEU H 1 1
5 3368 1 1 23 LEU HA H 4.501 -6.395 1.752 1.00 . A A . 23 LEU HA 1 1
5 3369 1 1 23 LEU HB2 H 4.728 -4.735 3.491 1.00 . A A . 23 LEU HB2 1 1
5 3370 1 1 23 LEU HB3 H 4.394 -5.927 4.730 1.00 . A A . 23 LEU HB3 1 1
5 3371 1 1 23 LEU HD11 H 8.125 -5.900 2.711 1.00 . A A . 23 LEU HD11 1 1
5 3372 1 1 23 LEU HD12 H 7.042 -4.515 2.575 1.00 . A A . 23 LEU HD12 1 1
5 3373 1 1 23 LEU HD13 H 6.635 -6.036 1.782 1.00 . A A . 23 LEU HD13 1 1
5 3374 1 1 23 LEU HD21 H 6.756 -4.286 5.048 1.00 . A A . 23 LEU HD21 1 1
5 3375 1 1 23 LEU HD22 H 7.967 -5.557 5.220 1.00 . A A . 23 LEU HD22 1 1
5 3376 1 1 23 LEU HD23 H 6.400 -5.718 6.014 1.00 . A A . 23 LEU HD23 1 1
5 3377 1 1 23 LEU HG H 6.510 -7.109 4.013 1.00 . A A . 23 LEU HG 1 1
5 3378 1 1 23 LEU N N 2.689 -6.323 2.718 1.00 . A A . 23 LEU N 1 1
5 3379 1 1 23 LEU O O 4.937 -8.799 2.136 1.00 . A A . 23 LEU O 1 1
5 3380 1 1 24 PRO C C 3.518 -11.028 3.452 1.00 . A A . 24 PRO C 1 1
5 3381 1 1 24 PRO CA C 4.167 -10.094 4.469 1.00 . A A . 24 PRO CA 1 1
5 3382 1 1 24 PRO CB C 3.520 -10.275 5.849 1.00 . A A . 24 PRO CB 1 1
5 3383 1 1 24 PRO CD C 3.189 -7.998 5.230 1.00 . A A . 24 PRO CD 1 1
5 3384 1 1 24 PRO CG C 2.570 -9.136 5.982 1.00 . A A . 24 PRO CG 1 1
5 3385 1 1 24 PRO HA H 5.224 -10.316 4.532 1.00 . A A . 24 PRO HA 1 1
5 3386 1 1 24 PRO HB2 H 3.005 -11.224 5.885 1.00 . A A . 24 PRO HB2 1 1
5 3387 1 1 24 PRO HB3 H 4.283 -10.244 6.614 1.00 . A A . 24 PRO HB3 1 1
5 3388 1 1 24 PRO HD2 H 2.426 -7.353 4.821 1.00 . A A . 24 PRO HD2 1 1
5 3389 1 1 24 PRO HD3 H 3.857 -7.440 5.870 1.00 . A A . 24 PRO HD3 1 1
5 3390 1 1 24 PRO HG2 H 1.618 -9.400 5.545 1.00 . A A . 24 PRO HG2 1 1
5 3391 1 1 24 PRO HG3 H 2.448 -8.877 7.023 1.00 . A A . 24 PRO HG3 1 1
5 3392 1 1 24 PRO N N 3.938 -8.677 4.153 1.00 . A A . 24 PRO N 1 1
5 3393 1 1 24 PRO O O 4.079 -12.065 3.098 1.00 . A A . 24 PRO O 1 1
5 3394 1 1 25 VAL C C 2.347 -11.530 0.674 1.00 . A A . 25 VAL C 1 1
5 3395 1 1 25 VAL CA C 1.603 -11.418 2.002 1.00 . A A . 25 VAL CA 1 1
5 3396 1 1 25 VAL CB C 0.209 -10.804 1.742 1.00 . A A . 25 VAL CB 1 1
5 3397 1 1 25 VAL CG1 C -0.637 -11.725 0.873 1.00 . A A . 25 VAL CG1 1 1
5 3398 1 1 25 VAL CG2 C -0.500 -10.503 3.056 1.00 . A A . 25 VAL CG2 1 1
5 3399 1 1 25 VAL H H 1.987 -9.769 3.265 1.00 . A A . 25 VAL H 1 1
5 3400 1 1 25 VAL HA H 1.465 -12.407 2.413 1.00 . A A . 25 VAL HA 1 1
5 3401 1 1 25 VAL HB H 0.346 -9.872 1.212 1.00 . A A . 25 VAL HB 1 1
5 3402 1 1 25 VAL HG11 H -1.604 -11.273 0.704 1.00 . A A . 25 VAL HG11 1 1
5 3403 1 1 25 VAL HG12 H -0.765 -12.675 1.371 1.00 . A A . 25 VAL HG12 1 1
5 3404 1 1 25 VAL HG13 H -0.143 -11.878 -0.074 1.00 . A A . 25 VAL HG13 1 1
5 3405 1 1 25 VAL HG21 H 0.111 -9.840 3.650 1.00 . A A . 25 VAL HG21 1 1
5 3406 1 1 25 VAL HG22 H -0.663 -11.424 3.597 1.00 . A A . 25 VAL HG22 1 1
5 3407 1 1 25 VAL HG23 H -1.450 -10.031 2.856 1.00 . A A . 25 VAL HG23 1 1
5 3408 1 1 25 VAL N N 2.353 -10.628 2.967 1.00 . A A . 25 VAL N 1 1
5 3409 1 1 25 VAL O O 2.641 -12.630 0.204 1.00 . A A . 25 VAL O 1 1
5 3410 1 1 26 LEU C C 4.785 -10.884 -1.125 1.00 . A A . 26 LEU C 1 1
5 3411 1 1 26 LEU CA C 3.356 -10.356 -1.200 1.00 . A A . 26 LEU CA 1 1
5 3412 1 1 26 LEU CB C 3.352 -8.938 -1.776 1.00 . A A . 26 LEU CB 1 1
5 3413 1 1 26 LEU CD1 C 2.140 -9.503 -3.906 1.00 . A A . 26 LEU CD1 1 1
5 3414 1 1 26 LEU CD2 C 0.846 -8.718 -1.923 1.00 . A A . 26 LEU CD2 1 1
5 3415 1 1 26 LEU CG C 2.158 -8.599 -2.682 1.00 . A A . 26 LEU CG 1 1
5 3416 1 1 26 LEU H H 2.464 -9.539 0.541 1.00 . A A . 26 LEU H 1 1
5 3417 1 1 26 LEU HA H 2.799 -10.995 -1.868 1.00 . A A . 26 LEU HA 1 1
5 3418 1 1 26 LEU HB2 H 3.364 -8.236 -0.955 1.00 . A A . 26 LEU HB2 1 1
5 3419 1 1 26 LEU HB3 H 4.257 -8.809 -2.350 1.00 . A A . 26 LEU HB3 1 1
5 3420 1 1 26 LEU HD11 H 1.432 -9.119 -4.627 1.00 . A A . 26 LEU HD11 1 1
5 3421 1 1 26 LEU HD12 H 1.848 -10.499 -3.613 1.00 . A A . 26 LEU HD12 1 1
5 3422 1 1 26 LEU HD13 H 3.125 -9.532 -4.350 1.00 . A A . 26 LEU HD13 1 1
5 3423 1 1 26 LEU HD21 H 0.972 -8.330 -0.922 1.00 . A A . 26 LEU HD21 1 1
5 3424 1 1 26 LEU HD22 H 0.556 -9.757 -1.869 1.00 . A A . 26 LEU HD22 1 1
5 3425 1 1 26 LEU HD23 H 0.081 -8.155 -2.434 1.00 . A A . 26 LEU HD23 1 1
5 3426 1 1 26 LEU HG H 2.254 -7.579 -3.024 1.00 . A A . 26 LEU HG 1 1
5 3427 1 1 26 LEU N N 2.679 -10.388 0.091 1.00 . A A . 26 LEU N 1 1
5 3428 1 1 26 LEU O O 5.244 -11.546 -2.057 1.00 . A A . 26 LEU O 1 1
5 3429 1 1 27 CYS C C 6.941 -12.586 0.260 1.00 . A A . 27 CYS C 1 1
5 3430 1 1 27 CYS CA C 6.868 -11.065 0.117 1.00 . A A . 27 CYS CA 1 1
5 3431 1 1 27 CYS CB C 7.548 -10.387 1.314 1.00 . A A . 27 CYS CB 1 1
5 3432 1 1 27 CYS H H 5.073 -10.077 0.692 1.00 . A A . 27 CYS H 1 1
5 3433 1 1 27 CYS HA H 7.394 -10.783 -0.781 1.00 . A A . 27 CYS HA 1 1
5 3434 1 1 27 CYS HB2 H 8.614 -10.540 1.245 1.00 . A A . 27 CYS HB2 1 1
5 3435 1 1 27 CYS HB3 H 7.341 -9.328 1.280 1.00 . A A . 27 CYS HB3 1 1
5 3436 1 1 27 CYS HG H 5.971 -11.803 2.737 1.00 . A A . 27 CYS HG 1 1
5 3437 1 1 27 CYS N N 5.486 -10.608 -0.029 1.00 . A A . 27 CYS N 1 1
5 3438 1 1 27 CYS O O 7.953 -13.203 -0.074 1.00 . A A . 27 CYS O 1 1
5 3439 1 1 27 CYS SG S 7.015 -11.004 2.928 1.00 . A A . 27 CYS SG 1 1
5 3440 1 1 28 GLN C C 5.248 -15.320 -0.316 1.00 . A A . 28 GLN C 1 1
5 3441 1 1 28 GLN CA C 5.806 -14.628 0.924 1.00 . A A . 28 GLN CA 1 1
5 3442 1 1 28 GLN CB C 4.951 -14.962 2.148 1.00 . A A . 28 GLN CB 1 1
5 3443 1 1 28 GLN CD C 4.058 -16.736 3.705 1.00 . A A . 28 GLN CD 1 1
5 3444 1 1 28 GLN CG C 4.827 -16.451 2.431 1.00 . A A . 28 GLN CG 1 1
5 3445 1 1 28 GLN H H 5.072 -12.643 0.967 1.00 . A A . 28 GLN H 1 1
5 3446 1 1 28 GLN HA H 6.813 -14.977 1.094 1.00 . A A . 28 GLN HA 1 1
5 3447 1 1 28 GLN HB2 H 5.390 -14.490 3.016 1.00 . A A . 28 GLN HB2 1 1
5 3448 1 1 28 GLN HB3 H 3.959 -14.564 1.999 1.00 . A A . 28 GLN HB3 1 1
5 3449 1 1 28 GLN HE21 H 3.368 -18.432 2.941 1.00 . A A . 28 GLN HE21 1 1
5 3450 1 1 28 GLN HE22 H 2.850 -18.064 4.549 1.00 . A A . 28 GLN HE22 1 1
5 3451 1 1 28 GLN HG2 H 4.314 -16.923 1.606 1.00 . A A . 28 GLN HG2 1 1
5 3452 1 1 28 GLN HG3 H 5.817 -16.868 2.527 1.00 . A A . 28 GLN HG3 1 1
5 3453 1 1 28 GLN N N 5.856 -13.185 0.735 1.00 . A A . 28 GLN N 1 1
5 3454 1 1 28 GLN NE2 N 3.355 -17.855 3.735 1.00 . A A . 28 GLN NE2 1 1
5 3455 1 1 28 GLN O O 5.784 -16.332 -0.771 1.00 . A A . 28 GLN O 1 1
5 3456 1 1 28 GLN OE1 O 4.097 -15.956 4.656 1.00 . A A . 28 GLN OE1 1 1
5 3457 1 1 29 ALA C C 4.399 -15.212 -3.297 1.00 . A A . 29 ALA C 1 1
5 3458 1 1 29 ALA CA C 3.536 -15.332 -2.043 1.00 . A A . 29 ALA CA 1 1
5 3459 1 1 29 ALA CB C 2.181 -14.678 -2.268 1.00 . A A . 29 ALA CB 1 1
5 3460 1 1 29 ALA H H 3.803 -13.949 -0.461 1.00 . A A . 29 ALA H 1 1
5 3461 1 1 29 ALA HA H 3.366 -16.379 -1.845 1.00 . A A . 29 ALA HA 1 1
5 3462 1 1 29 ALA HB1 H 1.677 -15.169 -3.088 1.00 . A A . 29 ALA HB1 1 1
5 3463 1 1 29 ALA HB2 H 2.321 -13.634 -2.503 1.00 . A A . 29 ALA HB2 1 1
5 3464 1 1 29 ALA HB3 H 1.586 -14.769 -1.373 1.00 . A A . 29 ALA HB3 1 1
5 3465 1 1 29 ALA N N 4.180 -14.761 -0.867 1.00 . A A . 29 ALA N 1 1
5 3466 1 1 29 ALA O O 4.400 -16.105 -4.141 1.00 . A A . 29 ALA O 1 1
5 3467 1 1 30 HIS C C 7.365 -13.445 -4.227 1.00 . A A . 30 HIS C 1 1
5 3468 1 1 30 HIS CA C 5.965 -13.908 -4.609 1.00 . A A . 30 HIS CA 1 1
5 3469 1 1 30 HIS CB C 5.325 -12.892 -5.561 1.00 . A A . 30 HIS CB 1 1
5 3470 1 1 30 HIS CD2 C 2.944 -13.757 -6.115 1.00 . A A . 30 HIS CD2 1 1
5 3471 1 1 30 HIS CE1 C 3.272 -14.290 -8.210 1.00 . A A . 30 HIS CE1 1 1
5 3472 1 1 30 HIS CG C 4.232 -13.468 -6.409 1.00 . A A . 30 HIS CG 1 1
5 3473 1 1 30 HIS H H 5.105 -13.430 -2.724 1.00 . A A . 30 HIS H 1 1
5 3474 1 1 30 HIS HA H 6.047 -14.857 -5.119 1.00 . A A . 30 HIS HA 1 1
5 3475 1 1 30 HIS HB2 H 4.903 -12.085 -4.983 1.00 . A A . 30 HIS HB2 1 1
5 3476 1 1 30 HIS HB3 H 6.084 -12.500 -6.220 1.00 . A A . 30 HIS HB3 1 1
5 3477 1 1 30 HIS HD1 H 5.234 -13.707 -8.254 1.00 . A A . 30 HIS HD1 1 1
5 3478 1 1 30 HIS HD2 H 2.459 -13.619 -5.159 1.00 . A A . 30 HIS HD2 1 1
5 3479 1 1 30 HIS HE1 H 3.112 -14.643 -9.218 1.00 . A A . 30 HIS HE1 1 1
5 3480 1 1 30 HIS HE2 H 1.418 -14.471 -7.365 1.00 . A A . 30 HIS HE2 1 1
5 3481 1 1 30 HIS N N 5.124 -14.111 -3.432 1.00 . A A . 30 HIS N 1 1
5 3482 1 1 30 HIS ND1 N 4.404 -13.810 -7.732 1.00 . A A . 30 HIS ND1 1 1
5 3483 1 1 30 HIS NE2 N 2.371 -14.266 -7.250 1.00 . A A . 30 HIS NE2 1 1
5 3484 1 1 30 HIS O O 8.353 -13.913 -4.787 1.00 . A A . 30 HIS O 1 1
5 3485 1 1 31 GLY C C 9.027 -10.631 -3.436 1.00 . A A . 31 GLY C 1 1
5 3486 1 1 31 GLY CA C 8.733 -12.000 -2.859 1.00 . A A . 31 GLY CA 1 1
5 3487 1 1 31 GLY H H 6.620 -12.162 -2.884 1.00 . A A . 31 GLY H 1 1
5 3488 1 1 31 GLY HA2 H 8.741 -11.937 -1.781 1.00 . A A . 31 GLY HA2 1 1
5 3489 1 1 31 GLY HA3 H 9.503 -12.684 -3.177 1.00 . A A . 31 GLY HA3 1 1
5 3490 1 1 31 GLY N N 7.444 -12.510 -3.291 1.00 . A A . 31 GLY N 1 1
5 3491 1 1 31 GLY O O 9.614 -9.776 -2.769 1.00 . A A . 31 GLY O 1 1
5 3492 1 1 32 LEU C C 8.254 -7.988 -4.601 1.00 . A A . 32 LEU C 1 1
5 3493 1 1 32 LEU CA C 8.811 -9.168 -5.387 1.00 . A A . 32 LEU CA 1 1
5 3494 1 1 32 LEU CB C 8.137 -9.219 -6.760 1.00 . A A . 32 LEU CB 1 1
5 3495 1 1 32 LEU CD1 C 7.541 -10.529 -8.806 1.00 . A A . 32 LEU CD1 1 1
5 3496 1 1 32 LEU CD2 C 9.919 -10.396 -8.072 1.00 . A A . 32 LEU CD2 1 1
5 3497 1 1 32 LEU CG C 8.473 -10.444 -7.612 1.00 . A A . 32 LEU CG 1 1
5 3498 1 1 32 LEU H H 8.132 -11.153 -5.138 1.00 . A A . 32 LEU H 1 1
5 3499 1 1 32 LEU HA H 9.873 -9.032 -5.521 1.00 . A A . 32 LEU HA 1 1
5 3500 1 1 32 LEU HB2 H 7.069 -9.196 -6.611 1.00 . A A . 32 LEU HB2 1 1
5 3501 1 1 32 LEU HB3 H 8.426 -8.337 -7.312 1.00 . A A . 32 LEU HB3 1 1
5 3502 1 1 32 LEU HD11 H 6.521 -10.616 -8.461 1.00 . A A . 32 LEU HD11 1 1
5 3503 1 1 32 LEU HD12 H 7.794 -11.394 -9.399 1.00 . A A . 32 LEU HD12 1 1
5 3504 1 1 32 LEU HD13 H 7.641 -9.638 -9.409 1.00 . A A . 32 LEU HD13 1 1
5 3505 1 1 32 LEU HD21 H 10.084 -9.499 -8.652 1.00 . A A . 32 LEU HD21 1 1
5 3506 1 1 32 LEU HD22 H 10.129 -11.261 -8.680 1.00 . A A . 32 LEU HD22 1 1
5 3507 1 1 32 LEU HD23 H 10.570 -10.393 -7.211 1.00 . A A . 32 LEU HD23 1 1
5 3508 1 1 32 LEU HG H 8.339 -11.334 -7.017 1.00 . A A . 32 LEU HG 1 1
5 3509 1 1 32 LEU N N 8.600 -10.427 -4.679 1.00 . A A . 32 LEU N 1 1
5 3510 1 1 32 LEU O O 8.955 -7.007 -4.368 1.00 . A A . 32 LEU O 1 1
5 3511 1 1 33 THR C C 6.154 -5.787 -4.294 1.00 . A A . 33 THR C 1 1
5 3512 1 1 33 THR CA C 6.321 -7.049 -3.441 1.00 . A A . 33 THR CA 1 1
5 3513 1 1 33 THR CB C 7.089 -6.716 -2.144 1.00 . A A . 33 THR CB 1 1
5 3514 1 1 33 THR CG2 C 6.223 -5.903 -1.191 1.00 . A A . 33 THR CG2 1 1
5 3515 1 1 33 THR H H 6.497 -8.916 -4.410 1.00 . A A . 33 THR H 1 1
5 3516 1 1 33 THR HA H 5.341 -7.412 -3.168 1.00 . A A . 33 THR HA 1 1
5 3517 1 1 33 THR HB H 7.965 -6.138 -2.398 1.00 . A A . 33 THR HB 1 1
5 3518 1 1 33 THR HG1 H 8.339 -8.223 -1.877 1.00 . A A . 33 THR HG1 1 1
5 3519 1 1 33 THR HG21 H 6.813 -5.602 -0.338 1.00 . A A . 33 THR HG21 1 1
5 3520 1 1 33 THR HG22 H 5.391 -6.505 -0.857 1.00 . A A . 33 THR HG22 1 1
5 3521 1 1 33 THR HG23 H 5.853 -5.027 -1.701 1.00 . A A . 33 THR HG23 1 1
5 3522 1 1 33 THR N N 6.991 -8.101 -4.196 1.00 . A A . 33 THR N 1 1
5 3523 1 1 33 THR O O 6.927 -4.837 -4.181 1.00 . A A . 33 THR O 1 1
5 3524 1 1 33 THR OG1 O 7.498 -7.932 -1.502 1.00 . A A . 33 THR OG1 1 1
5 3525 1 1 34 PRO C C 4.433 -3.366 -5.305 1.00 . A A . 34 PRO C 1 1
5 3526 1 1 34 PRO CA C 4.867 -4.625 -6.056 1.00 . A A . 34 PRO CA 1 1
5 3527 1 1 34 PRO CB C 3.738 -5.127 -6.957 1.00 . A A . 34 PRO CB 1 1
5 3528 1 1 34 PRO CD C 4.140 -6.843 -5.350 1.00 . A A . 34 PRO CD 1 1
5 3529 1 1 34 PRO CG C 3.061 -6.189 -6.164 1.00 . A A . 34 PRO CG 1 1
5 3530 1 1 34 PRO HA H 5.732 -4.395 -6.660 1.00 . A A . 34 PRO HA 1 1
5 3531 1 1 34 PRO HB2 H 3.066 -4.312 -7.186 1.00 . A A . 34 PRO HB2 1 1
5 3532 1 1 34 PRO HB3 H 4.155 -5.525 -7.871 1.00 . A A . 34 PRO HB3 1 1
5 3533 1 1 34 PRO HD2 H 3.747 -7.174 -4.401 1.00 . A A . 34 PRO HD2 1 1
5 3534 1 1 34 PRO HD3 H 4.571 -7.672 -5.891 1.00 . A A . 34 PRO HD3 1 1
5 3535 1 1 34 PRO HG2 H 2.318 -5.748 -5.517 1.00 . A A . 34 PRO HG2 1 1
5 3536 1 1 34 PRO HG3 H 2.605 -6.909 -6.827 1.00 . A A . 34 PRO HG3 1 1
5 3537 1 1 34 PRO N N 5.129 -5.763 -5.165 1.00 . A A . 34 PRO N 1 1
5 3538 1 1 34 PRO O O 4.427 -2.269 -5.866 1.00 . A A . 34 PRO O 1 1
5 3539 1 1 35 GLU C C 4.755 -1.352 -3.101 1.00 . A A . 35 GLU C 1 1
5 3540 1 1 35 GLU CA C 3.649 -2.403 -3.212 1.00 . A A . 35 GLU CA 1 1
5 3541 1 1 35 GLU CB C 3.236 -2.884 -1.819 1.00 . A A . 35 GLU CB 1 1
5 3542 1 1 35 GLU CD C 0.829 -3.351 -2.453 1.00 . A A . 35 GLU CD 1 1
5 3543 1 1 35 GLU CG C 2.102 -3.898 -1.832 1.00 . A A . 35 GLU CG 1 1
5 3544 1 1 35 GLU H H 4.103 -4.423 -3.645 1.00 . A A . 35 GLU H 1 1
5 3545 1 1 35 GLU HA H 2.794 -1.954 -3.693 1.00 . A A . 35 GLU HA 1 1
5 3546 1 1 35 GLU HB2 H 4.091 -3.337 -1.338 1.00 . A A . 35 GLU HB2 1 1
5 3547 1 1 35 GLU HB3 H 2.921 -2.028 -1.239 1.00 . A A . 35 GLU HB3 1 1
5 3548 1 1 35 GLU HG2 H 2.415 -4.761 -2.399 1.00 . A A . 35 GLU HG2 1 1
5 3549 1 1 35 GLU HG3 H 1.891 -4.197 -0.815 1.00 . A A . 35 GLU HG3 1 1
5 3550 1 1 35 GLU N N 4.081 -3.526 -4.034 1.00 . A A . 35 GLU N 1 1
5 3551 1 1 35 GLU O O 4.500 -0.153 -3.194 1.00 . A A . 35 GLU O 1 1
5 3552 1 1 35 GLU OE1 O 0.117 -2.573 -1.786 1.00 . A A . 35 GLU OE1 1 1
5 3553 1 1 35 GLU OE2 O 0.535 -3.703 -3.614 1.00 . A A . 35 GLU OE2 1 1
5 3554 1 1 36 GLN C C 7.607 -0.446 -4.195 1.00 . A A . 36 GLN C 1 1
5 3555 1 1 36 GLN CA C 7.127 -0.897 -2.820 1.00 . A A . 36 GLN CA 1 1
5 3556 1 1 36 GLN CB C 8.277 -1.580 -2.077 1.00 . A A . 36 GLN CB 1 1
5 3557 1 1 36 GLN CD C 10.098 -3.332 -2.238 1.00 . A A . 36 GLN CD 1 1
5 3558 1 1 36 GLN CG C 8.763 -2.848 -2.761 1.00 . A A . 36 GLN CG 1 1
5 3559 1 1 36 GLN H H 6.144 -2.774 -2.898 1.00 . A A . 36 GLN H 1 1
5 3560 1 1 36 GLN HA H 6.806 -0.033 -2.259 1.00 . A A . 36 GLN HA 1 1
5 3561 1 1 36 GLN HB2 H 9.108 -0.892 -2.008 1.00 . A A . 36 GLN HB2 1 1
5 3562 1 1 36 GLN HB3 H 7.947 -1.836 -1.081 1.00 . A A . 36 GLN HB3 1 1
5 3563 1 1 36 GLN HE21 H 10.498 -4.173 -3.988 1.00 . A A . 36 GLN HE21 1 1
5 3564 1 1 36 GLN HE22 H 11.708 -4.361 -2.769 1.00 . A A . 36 GLN HE22 1 1
5 3565 1 1 36 GLN HG2 H 8.033 -3.628 -2.603 1.00 . A A . 36 GLN HG2 1 1
5 3566 1 1 36 GLN HG3 H 8.857 -2.656 -3.821 1.00 . A A . 36 GLN HG3 1 1
5 3567 1 1 36 GLN N N 5.990 -1.806 -2.939 1.00 . A A . 36 GLN N 1 1
5 3568 1 1 36 GLN NE2 N 10.843 -4.020 -3.083 1.00 . A A . 36 GLN NE2 1 1
5 3569 1 1 36 GLN O O 8.497 0.396 -4.309 1.00 . A A . 36 GLN O 1 1
5 3570 1 1 36 GLN OE1 O 10.454 -3.092 -1.086 1.00 . A A . 36 GLN OE1 1 1
5 3571 1 1 37 VAL C C 6.453 0.324 -7.245 1.00 . A A . 37 VAL C 1 1
5 3572 1 1 37 VAL CA C 7.401 -0.683 -6.598 1.00 . A A . 37 VAL CA 1 1
5 3573 1 1 37 VAL CB C 7.464 -1.951 -7.478 1.00 . A A . 37 VAL CB 1 1
5 3574 1 1 37 VAL CG1 C 7.963 -1.616 -8.878 1.00 . A A . 37 VAL CG1 1 1
5 3575 1 1 37 VAL CG2 C 8.348 -3.007 -6.831 1.00 . A A . 37 VAL CG2 1 1
5 3576 1 1 37 VAL H H 6.289 -1.651 -5.085 1.00 . A A . 37 VAL H 1 1
5 3577 1 1 37 VAL HA H 8.390 -0.252 -6.562 1.00 . A A . 37 VAL HA 1 1
5 3578 1 1 37 VAL HB H 6.463 -2.352 -7.564 1.00 . A A . 37 VAL HB 1 1
5 3579 1 1 37 VAL HG11 H 8.990 -1.286 -8.825 1.00 . A A . 37 VAL HG11 1 1
5 3580 1 1 37 VAL HG12 H 7.354 -0.829 -9.301 1.00 . A A . 37 VAL HG12 1 1
5 3581 1 1 37 VAL HG13 H 7.902 -2.494 -9.503 1.00 . A A . 37 VAL HG13 1 1
5 3582 1 1 37 VAL HG21 H 7.946 -3.270 -5.863 1.00 . A A . 37 VAL HG21 1 1
5 3583 1 1 37 VAL HG22 H 9.347 -2.614 -6.713 1.00 . A A . 37 VAL HG22 1 1
5 3584 1 1 37 VAL HG23 H 8.379 -3.886 -7.459 1.00 . A A . 37 VAL HG23 1 1
5 3585 1 1 37 VAL N N 7.011 -1.007 -5.236 1.00 . A A . 37 VAL N 1 1
5 3586 1 1 37 VAL O O 6.888 1.371 -7.721 1.00 . A A . 37 VAL O 1 1
5 3587 1 1 38 VAL C C 3.245 1.590 -6.886 1.00 . A A . 38 VAL C 1 1
5 3588 1 1 38 VAL CA C 4.191 0.907 -7.884 1.00 . A A . 38 VAL CA 1 1
5 3589 1 1 38 VAL CB C 3.377 0.154 -8.963 1.00 . A A . 38 VAL CB 1 1
5 3590 1 1 38 VAL CG1 C 2.521 -0.944 -8.350 1.00 . A A . 38 VAL CG1 1 1
5 3591 1 1 38 VAL CG2 C 2.524 1.120 -9.772 1.00 . A A . 38 VAL CG2 1 1
5 3592 1 1 38 VAL H H 4.853 -0.810 -6.825 1.00 . A A . 38 VAL H 1 1
5 3593 1 1 38 VAL HA H 4.755 1.679 -8.389 1.00 . A A . 38 VAL HA 1 1
5 3594 1 1 38 VAL HB H 4.078 -0.316 -9.639 1.00 . A A . 38 VAL HB 1 1
5 3595 1 1 38 VAL HG11 H 3.157 -1.682 -7.884 1.00 . A A . 38 VAL HG11 1 1
5 3596 1 1 38 VAL HG12 H 1.932 -1.414 -9.124 1.00 . A A . 38 VAL HG12 1 1
5 3597 1 1 38 VAL HG13 H 1.864 -0.516 -7.608 1.00 . A A . 38 VAL HG13 1 1
5 3598 1 1 38 VAL HG21 H 1.901 0.565 -10.459 1.00 . A A . 38 VAL HG21 1 1
5 3599 1 1 38 VAL HG22 H 3.166 1.789 -10.326 1.00 . A A . 38 VAL HG22 1 1
5 3600 1 1 38 VAL HG23 H 1.898 1.694 -9.105 1.00 . A A . 38 VAL HG23 1 1
5 3601 1 1 38 VAL N N 5.160 0.023 -7.248 1.00 . A A . 38 VAL N 1 1
5 3602 1 1 38 VAL O O 2.884 2.752 -7.081 1.00 . A A . 38 VAL O 1 1
5 3603 1 1 39 ALA C C 2.541 2.725 -4.207 1.00 . A A . 39 ALA C 1 1
5 3604 1 1 39 ALA CA C 1.937 1.474 -4.836 1.00 . A A . 39 ALA CA 1 1
5 3605 1 1 39 ALA CB C 1.571 0.455 -3.768 1.00 . A A . 39 ALA CB 1 1
5 3606 1 1 39 ALA H H 3.168 -0.025 -5.701 1.00 . A A . 39 ALA H 1 1
5 3607 1 1 39 ALA HA H 1.031 1.754 -5.355 1.00 . A A . 39 ALA HA 1 1
5 3608 1 1 39 ALA HB1 H 1.226 -0.451 -4.242 1.00 . A A . 39 ALA HB1 1 1
5 3609 1 1 39 ALA HB2 H 0.788 0.854 -3.142 1.00 . A A . 39 ALA HB2 1 1
5 3610 1 1 39 ALA HB3 H 2.441 0.236 -3.163 1.00 . A A . 39 ALA HB3 1 1
5 3611 1 1 39 ALA N N 2.850 0.893 -5.823 1.00 . A A . 39 ALA N 1 1
5 3612 1 1 39 ALA O O 1.954 3.808 -4.265 1.00 . A A . 39 ALA O 1 1
5 3613 1 1 40 ILE C C 4.758 4.749 -4.057 1.00 . A A . 40 ILE C 1 1
5 3614 1 1 40 ILE CA C 4.415 3.700 -3.007 1.00 . A A . 40 ILE CA 1 1
5 3615 1 1 40 ILE CB C 5.703 3.243 -2.284 1.00 . A A . 40 ILE CB 1 1
5 3616 1 1 40 ILE CD1 C 4.502 2.990 -0.050 1.00 . A A . 40 ILE CD1 1 1
5 3617 1 1 40 ILE CG1 C 5.354 2.326 -1.109 1.00 . A A . 40 ILE CG1 1 1
5 3618 1 1 40 ILE CG2 C 6.513 4.441 -1.796 1.00 . A A . 40 ILE CG2 1 1
5 3619 1 1 40 ILE H H 4.137 1.684 -3.602 1.00 . A A . 40 ILE H 1 1
5 3620 1 1 40 ILE HA H 3.752 4.139 -2.276 1.00 . A A . 40 ILE HA 1 1
5 3621 1 1 40 ILE HB H 6.310 2.692 -2.986 1.00 . A A . 40 ILE HB 1 1
5 3622 1 1 40 ILE HD11 H 4.381 2.319 0.786 1.00 . A A . 40 ILE HD11 1 1
5 3623 1 1 40 ILE HD12 H 3.532 3.229 -0.464 1.00 . A A . 40 ILE HD12 1 1
5 3624 1 1 40 ILE HD13 H 4.984 3.896 0.283 1.00 . A A . 40 ILE HD13 1 1
5 3625 1 1 40 ILE HG12 H 4.811 1.469 -1.477 1.00 . A A . 40 ILE HG12 1 1
5 3626 1 1 40 ILE HG13 H 6.267 1.993 -0.638 1.00 . A A . 40 ILE HG13 1 1
5 3627 1 1 40 ILE HG21 H 5.930 5.000 -1.079 1.00 . A A . 40 ILE HG21 1 1
5 3628 1 1 40 ILE HG22 H 6.760 5.078 -2.633 1.00 . A A . 40 ILE HG22 1 1
5 3629 1 1 40 ILE HG23 H 7.422 4.095 -1.326 1.00 . A A . 40 ILE HG23 1 1
5 3630 1 1 40 ILE N N 3.724 2.576 -3.628 1.00 . A A . 40 ILE N 1 1
5 3631 1 1 40 ILE O O 4.671 5.947 -3.801 1.00 . A A . 40 ILE O 1 1
5 3632 1 1 41 ALA C C 4.324 6.086 -6.734 1.00 . A A . 41 ALA C 1 1
5 3633 1 1 41 ALA CA C 5.474 5.166 -6.351 1.00 . A A . 41 ALA CA 1 1
5 3634 1 1 41 ALA CB C 5.919 4.353 -7.552 1.00 . A A . 41 ALA CB 1 1
5 3635 1 1 41 ALA H H 5.129 3.314 -5.392 1.00 . A A . 41 ALA H 1 1
5 3636 1 1 41 ALA HA H 6.309 5.770 -6.032 1.00 . A A . 41 ALA HA 1 1
5 3637 1 1 41 ALA HB1 H 5.065 3.850 -7.983 1.00 . A A . 41 ALA HB1 1 1
5 3638 1 1 41 ALA HB2 H 6.649 3.622 -7.240 1.00 . A A . 41 ALA HB2 1 1
5 3639 1 1 41 ALA HB3 H 6.359 5.010 -8.286 1.00 . A A . 41 ALA HB3 1 1
5 3640 1 1 41 ALA N N 5.112 4.282 -5.249 1.00 . A A . 41 ALA N 1 1
5 3641 1 1 41 ALA O O 4.537 7.252 -7.056 1.00 . A A . 41 ALA O 1 1
5 3642 1 1 42 SER C C 1.725 7.478 -6.035 1.00 . A A . 42 SER C 1 1
5 3643 1 1 42 SER CA C 1.927 6.342 -7.036 1.00 . A A . 42 SER CA 1 1
5 3644 1 1 42 SER CB C 0.692 5.441 -7.080 1.00 . A A . 42 SER CB 1 1
5 3645 1 1 42 SER H H 2.998 4.618 -6.437 1.00 . A A . 42 SER H 1 1
5 3646 1 1 42 SER HA H 2.084 6.768 -8.016 1.00 . A A . 42 SER HA 1 1
5 3647 1 1 42 SER HB2 H 0.502 5.042 -6.095 1.00 . A A . 42 SER HB2 1 1
5 3648 1 1 42 SER HB3 H -0.161 6.019 -7.407 1.00 . A A . 42 SER HB3 1 1
5 3649 1 1 42 SER HG H 1.462 3.699 -7.577 1.00 . A A . 42 SER HG 1 1
5 3650 1 1 42 SER N N 3.106 5.559 -6.696 1.00 . A A . 42 SER N 1 1
5 3651 1 1 42 SER O O 1.340 8.585 -6.406 1.00 . A A . 42 SER O 1 1
5 3652 1 1 42 SER OG O 0.887 4.361 -7.983 1.00 . A A . 42 SER OG 1 1
5 3653 1 1 43 HIS C C 3.047 9.176 -3.763 1.00 . A A . 43 HIS C 1 1
5 3654 1 1 43 HIS CA C 1.868 8.208 -3.724 1.00 . A A . 43 HIS CA 1 1
5 3655 1 1 43 HIS CB C 1.764 7.542 -2.343 1.00 . A A . 43 HIS CB 1 1
5 3656 1 1 43 HIS CD2 C 3.128 8.597 -0.400 1.00 . A A . 43 HIS CD2 1 1
5 3657 1 1 43 HIS CE1 C 1.662 10.075 0.262 1.00 . A A . 43 HIS CE1 1 1
5 3658 1 1 43 HIS CG C 2.036 8.468 -1.190 1.00 . A A . 43 HIS CG 1 1
5 3659 1 1 43 HIS H H 2.338 6.307 -4.534 1.00 . A A . 43 HIS H 1 1
5 3660 1 1 43 HIS HA H 0.961 8.757 -3.921 1.00 . A A . 43 HIS HA 1 1
5 3661 1 1 43 HIS HB2 H 0.769 7.145 -2.219 1.00 . A A . 43 HIS HB2 1 1
5 3662 1 1 43 HIS HB3 H 2.476 6.732 -2.293 1.00 . A A . 43 HIS HB3 1 1
5 3663 1 1 43 HIS HD1 H 0.223 9.570 -1.109 1.00 . A A . 43 HIS HD1 1 1
5 3664 1 1 43 HIS HD2 H 4.033 8.009 -0.456 1.00 . A A . 43 HIS HD2 1 1
5 3665 1 1 43 HIS HE1 H 1.182 10.869 0.811 1.00 . A A . 43 HIS HE1 1 1
5 3666 1 1 43 HIS HE2 H 3.553 10.062 1.033 1.00 . A A . 43 HIS HE2 1 1
5 3667 1 1 43 HIS N N 2.013 7.203 -4.768 1.00 . A A . 43 HIS N 1 1
5 3668 1 1 43 HIS ND1 N 1.135 9.409 -0.743 1.00 . A A . 43 HIS ND1 1 1
5 3669 1 1 43 HIS NE2 N 2.871 9.605 0.490 1.00 . A A . 43 HIS NE2 1 1
5 3670 1 1 43 HIS O O 2.877 10.381 -3.604 1.00 . A A . 43 HIS O 1 1
5 3671 1 1 44 ASP C C 5.436 10.400 -5.199 1.00 . A A . 44 ASP C 1 1
5 3672 1 1 44 ASP CA C 5.460 9.425 -4.026 1.00 . A A . 44 ASP CA 1 1
5 3673 1 1 44 ASP CB C 6.687 8.513 -4.142 1.00 . A A . 44 ASP CB 1 1
5 3674 1 1 44 ASP CG C 7.987 9.235 -3.847 1.00 . A A . 44 ASP CG 1 1
5 3675 1 1 44 ASP H H 4.300 7.654 -4.093 1.00 . A A . 44 ASP H 1 1
5 3676 1 1 44 ASP HA H 5.529 9.989 -3.108 1.00 . A A . 44 ASP HA 1 1
5 3677 1 1 44 ASP HB2 H 6.587 7.694 -3.446 1.00 . A A . 44 ASP HB2 1 1
5 3678 1 1 44 ASP HB3 H 6.737 8.118 -5.147 1.00 . A A . 44 ASP HB3 1 1
5 3679 1 1 44 ASP N N 4.238 8.629 -3.973 1.00 . A A . 44 ASP N 1 1
5 3680 1 1 44 ASP O O 5.423 11.616 -5.012 1.00 . A A . 44 ASP O 1 1
5 3681 1 1 44 ASP OD1 O 8.382 10.119 -4.633 1.00 . A A . 44 ASP OD1 1 1
5 3682 1 1 44 ASP OD2 O 8.634 8.906 -2.829 1.00 . A A . 44 ASP OD2 1 1
5 3683 1 1 45 GLY C C 4.054 10.703 -8.283 1.00 . A A . 45 GLY C 1 1
5 3684 1 1 45 GLY CA C 5.399 10.685 -7.596 1.00 . A A . 45 GLY CA 1 1
5 3685 1 1 45 GLY H H 5.360 8.881 -6.497 1.00 . A A . 45 GLY H 1 1
5 3686 1 1 45 GLY HA2 H 5.664 11.694 -7.321 1.00 . A A . 45 GLY HA2 1 1
5 3687 1 1 45 GLY HA3 H 6.138 10.307 -8.287 1.00 . A A . 45 GLY HA3 1 1
5 3688 1 1 45 GLY N N 5.403 9.858 -6.409 1.00 . A A . 45 GLY N 1 1
5 3689 1 1 45 GLY O O 3.845 9.995 -9.271 1.00 . A A . 45 GLY O 1 1
5 3690 1 1 46 GLY C C 0.774 12.063 -7.382 1.00 . A A . 46 GLY C 1 1
5 3691 1 1 46 GLY CA C 1.829 11.605 -8.366 1.00 . A A . 46 GLY CA 1 1
5 3692 1 1 46 GLY H H 3.372 12.068 -6.995 1.00 . A A . 46 GLY H 1 1
5 3693 1 1 46 GLY HA2 H 1.865 12.304 -9.187 1.00 . A A . 46 GLY HA2 1 1
5 3694 1 1 46 GLY HA3 H 1.552 10.633 -8.748 1.00 . A A . 46 GLY HA3 1 1
5 3695 1 1 46 GLY N N 3.144 11.514 -7.773 1.00 . A A . 46 GLY N 1 1
5 3696 1 1 46 GLY O O 0.292 13.196 -7.454 1.00 . A A . 46 GLY O 1 1
5 3697 1 1 47 LYS C C -0.102 12.514 -4.426 1.00 . A A . 47 LYS C 1 1
5 3698 1 1 47 LYS CA C -0.600 11.502 -5.457 1.00 . A A . 47 LYS CA 1 1
5 3699 1 1 47 LYS CB C -1.054 10.224 -4.756 1.00 . A A . 47 LYS CB 1 1
5 3700 1 1 47 LYS CD C -3.491 10.306 -5.379 1.00 . A A . 47 LYS CD 1 1
5 3701 1 1 47 LYS CE C -4.873 10.696 -4.881 1.00 . A A . 47 LYS CE 1 1
5 3702 1 1 47 LYS CG C -2.483 10.283 -4.243 1.00 . A A . 47 LYS CG 1 1
5 3703 1 1 47 LYS H H 0.857 10.308 -6.430 1.00 . A A . 47 LYS H 1 1
5 3704 1 1 47 LYS HA H -1.442 11.930 -5.981 1.00 . A A . 47 LYS HA 1 1
5 3705 1 1 47 LYS HB2 H -0.972 9.398 -5.447 1.00 . A A . 47 LYS HB2 1 1
5 3706 1 1 47 LYS HB3 H -0.404 10.044 -3.917 1.00 . A A . 47 LYS HB3 1 1
5 3707 1 1 47 LYS HD2 H -3.169 11.021 -6.121 1.00 . A A . 47 LYS HD2 1 1
5 3708 1 1 47 LYS HD3 H -3.540 9.322 -5.822 1.00 . A A . 47 LYS HD3 1 1
5 3709 1 1 47 LYS HE2 H -5.174 10.002 -4.111 1.00 . A A . 47 LYS HE2 1 1
5 3710 1 1 47 LYS HE3 H -4.825 11.692 -4.468 1.00 . A A . 47 LYS HE3 1 1
5 3711 1 1 47 LYS HG2 H -2.671 9.416 -3.626 1.00 . A A . 47 LYS HG2 1 1
5 3712 1 1 47 LYS HG3 H -2.601 11.176 -3.653 1.00 . A A . 47 LYS HG3 1 1
5 3713 1 1 47 LYS HZ1 H -6.804 10.980 -5.606 1.00 . A A . 47 LYS HZ1 1 1
5 3714 1 1 47 LYS HZ2 H -5.972 9.713 -6.349 1.00 . A A . 47 LYS HZ2 1 1
5 3715 1 1 47 LYS HZ3 H -5.596 11.312 -6.739 1.00 . A A . 47 LYS HZ3 1 1
5 3716 1 1 47 LYS N N 0.425 11.192 -6.449 1.00 . A A . 47 LYS N 1 1
5 3717 1 1 47 LYS NZ N -5.880 10.674 -5.970 1.00 . A A . 47 LYS NZ 1 1
5 3718 1 1 47 LYS O O -0.901 13.162 -3.755 1.00 . A A . 47 LYS O 1 1
5 3719 1 1 48 GLN C C 1.433 15.041 -3.706 1.00 . A A . 48 GLN C 1 1
5 3720 1 1 48 GLN CA C 1.803 13.600 -3.366 1.00 . A A . 48 GLN CA 1 1
5 3721 1 1 48 GLN CB C 3.324 13.452 -3.332 1.00 . A A . 48 GLN CB 1 1
5 3722 1 1 48 GLN CD C 5.411 13.963 -1.987 1.00 . A A . 48 GLN CD 1 1
5 3723 1 1 48 GLN CG C 3.923 13.675 -1.950 1.00 . A A . 48 GLN CG 1 1
5 3724 1 1 48 GLN H H 1.801 12.136 -4.897 1.00 . A A . 48 GLN H 1 1
5 3725 1 1 48 GLN HA H 1.407 13.364 -2.389 1.00 . A A . 48 GLN HA 1 1
5 3726 1 1 48 GLN HB2 H 3.587 12.455 -3.664 1.00 . A A . 48 GLN HB2 1 1
5 3727 1 1 48 GLN HB3 H 3.757 14.171 -4.009 1.00 . A A . 48 GLN HB3 1 1
5 3728 1 1 48 GLN HE21 H 5.623 12.853 -3.623 1.00 . A A . 48 GLN HE21 1 1
5 3729 1 1 48 GLN HE22 H 7.068 13.584 -3.010 1.00 . A A . 48 GLN HE22 1 1
5 3730 1 1 48 GLN HG2 H 3.424 14.514 -1.488 1.00 . A A . 48 GLN HG2 1 1
5 3731 1 1 48 GLN HG3 H 3.757 12.789 -1.355 1.00 . A A . 48 GLN HG3 1 1
5 3732 1 1 48 GLN N N 1.213 12.668 -4.322 1.00 . A A . 48 GLN N 1 1
5 3733 1 1 48 GLN NE2 N 6.102 13.414 -2.971 1.00 . A A . 48 GLN NE2 1 1
5 3734 1 1 48 GLN O O 1.525 15.931 -2.863 1.00 . A A . 48 GLN O 1 1
5 3735 1 1 48 GLN OE1 O 5.935 14.679 -1.133 1.00 . A A . 48 GLN OE1 1 1
5 3736 1 1 49 ALA C C -0.874 16.788 -5.210 1.00 . A A . 49 ALA C 1 1
5 3737 1 1 49 ALA CA C 0.630 16.594 -5.391 1.00 . A A . 49 ALA CA 1 1
5 3738 1 1 49 ALA CB C 1.022 16.808 -6.844 1.00 . A A . 49 ALA CB 1 1
5 3739 1 1 49 ALA H H 1.002 14.522 -5.586 1.00 . A A . 49 ALA H 1 1
5 3740 1 1 49 ALA HA H 1.156 17.320 -4.785 1.00 . A A . 49 ALA HA 1 1
5 3741 1 1 49 ALA HB1 H 0.774 17.816 -7.141 1.00 . A A . 49 ALA HB1 1 1
5 3742 1 1 49 ALA HB2 H 0.486 16.107 -7.467 1.00 . A A . 49 ALA HB2 1 1
5 3743 1 1 49 ALA HB3 H 2.085 16.649 -6.958 1.00 . A A . 49 ALA HB3 1 1
5 3744 1 1 49 ALA N N 1.026 15.267 -4.947 1.00 . A A . 49 ALA N 1 1
5 3745 1 1 49 ALA O O -1.416 17.856 -5.497 1.00 . A A . 49 ALA O 1 1
5 3746 1 1 50 LEU C C -3.290 15.691 -3.019 1.00 . A A . 50 LEU C 1 1
5 3747 1 1 50 LEU CA C -2.982 15.775 -4.512 1.00 . A A . 50 LEU CA 1 1
5 3748 1 1 50 LEU CB C -3.665 14.614 -5.245 1.00 . A A . 50 LEU CB 1 1
5 3749 1 1 50 LEU CD1 C -5.149 16.057 -6.679 1.00 . A A . 50 LEU CD1 1 1
5 3750 1 1 50 LEU CD2 C -2.973 15.228 -7.593 1.00 . A A . 50 LEU CD2 1 1
5 3751 1 1 50 LEU CG C -4.146 14.912 -6.674 1.00 . A A . 50 LEU CG 1 1
5 3752 1 1 50 LEU H H -1.046 14.918 -4.533 1.00 . A A . 50 LEU H 1 1
5 3753 1 1 50 LEU HA H -3.360 16.709 -4.897 1.00 . A A . 50 LEU HA 1 1
5 3754 1 1 50 LEU HB2 H -2.967 13.790 -5.289 1.00 . A A . 50 LEU HB2 1 1
5 3755 1 1 50 LEU HB3 H -4.520 14.306 -4.661 1.00 . A A . 50 LEU HB3 1 1
5 3756 1 1 50 LEU HD11 H -4.628 16.994 -6.572 1.00 . A A . 50 LEU HD11 1 1
5 3757 1 1 50 LEU HD12 H -5.841 15.935 -5.856 1.00 . A A . 50 LEU HD12 1 1
5 3758 1 1 50 LEU HD13 H -5.695 16.051 -7.611 1.00 . A A . 50 LEU HD13 1 1
5 3759 1 1 50 LEU HD21 H -3.341 15.439 -8.587 1.00 . A A . 50 LEU HD21 1 1
5 3760 1 1 50 LEU HD22 H -2.302 14.382 -7.629 1.00 . A A . 50 LEU HD22 1 1
5 3761 1 1 50 LEU HD23 H -2.443 16.092 -7.218 1.00 . A A . 50 LEU HD23 1 1
5 3762 1 1 50 LEU HG H -4.645 14.036 -7.062 1.00 . A A . 50 LEU HG 1 1
5 3763 1 1 50 LEU N N -1.541 15.741 -4.739 1.00 . A A . 50 LEU N 1 1
5 3764 1 1 50 LEU O O -4.243 16.300 -2.532 1.00 . A A . 50 LEU O 1 1
5 3765 1 1 51 GLU C C -2.011 15.909 -0.108 1.00 . A A . 51 GLU C 1 1
5 3766 1 1 51 GLU CA C -2.655 14.755 -0.868 1.00 . A A . 51 GLU CA 1 1
5 3767 1 1 51 GLU CB C -2.056 13.422 -0.409 1.00 . A A . 51 GLU CB 1 1
5 3768 1 1 51 GLU CD C -2.192 10.904 -0.500 1.00 . A A . 51 GLU CD 1 1
5 3769 1 1 51 GLU CG C -2.702 12.215 -1.063 1.00 . A A . 51 GLU CG 1 1
5 3770 1 1 51 GLU H H -1.739 14.466 -2.749 1.00 . A A . 51 GLU H 1 1
5 3771 1 1 51 GLU HA H -3.716 14.751 -0.664 1.00 . A A . 51 GLU HA 1 1
5 3772 1 1 51 GLU HB2 H -1.003 13.412 -0.644 1.00 . A A . 51 GLU HB2 1 1
5 3773 1 1 51 GLU HB3 H -2.179 13.334 0.660 1.00 . A A . 51 GLU HB3 1 1
5 3774 1 1 51 GLU HG2 H -3.769 12.266 -0.907 1.00 . A A . 51 GLU HG2 1 1
5 3775 1 1 51 GLU HG3 H -2.492 12.243 -2.120 1.00 . A A . 51 GLU HG3 1 1
5 3776 1 1 51 GLU N N -2.479 14.927 -2.302 1.00 . A A . 51 GLU N 1 1
5 3777 1 1 51 GLU O O -1.210 16.651 -0.717 1.00 . A A . 51 GLU O 1 1
5 3778 1 1 51 GLU OXT O -2.306 16.068 1.093 1.00 . A A . 51 GLU OXT 1 1
5 3779 1 1 51 GLU OE1 O -2.717 10.459 0.549 1.00 . A A . 51 GLU OE1 1 1
5 3780 1 1 51 GLU OE2 O -1.269 10.315 -1.099 1.00 . A A . 51 GLU OE2 1 1
6 3781 1 1 1 GLU C C -12.616 -5.158 2.871 1.00 . A A . 1 GLU C 1 1
6 3782 1 1 1 GLU CA C -13.712 -4.221 2.383 1.00 . A A . 1 GLU CA 1 1
6 3783 1 1 1 GLU CB C -14.231 -3.366 3.552 1.00 . A A . 1 GLU CB 1 1
6 3784 1 1 1 GLU CD C -16.055 -4.784 4.589 1.00 . A A . 1 GLU CD 1 1
6 3785 1 1 1 GLU CG C -14.684 -4.168 4.768 1.00 . A A . 1 GLU CG 1 1
6 3786 1 1 1 GLU H1 H -14.438 -5.661 1.072 1.00 . A A . 1 GLU H1 1 1
6 3787 1 1 1 GLU H2 H -15.474 -4.348 1.286 1.00 . A A . 1 GLU H2 1 1
6 3788 1 1 1 GLU H3 H -15.337 -5.521 2.503 1.00 . A A . 1 GLU H3 1 1
6 3789 1 1 1 GLU HA H -13.296 -3.571 1.631 1.00 . A A . 1 GLU HA 1 1
6 3790 1 1 1 GLU HB2 H -13.442 -2.698 3.868 1.00 . A A . 1 GLU HB2 1 1
6 3791 1 1 1 GLU HB3 H -15.069 -2.777 3.204 1.00 . A A . 1 GLU HB3 1 1
6 3792 1 1 1 GLU HG2 H -13.972 -4.963 4.948 1.00 . A A . 1 GLU HG2 1 1
6 3793 1 1 1 GLU HG3 H -14.709 -3.513 5.625 1.00 . A A . 1 GLU HG3 1 1
6 3794 1 1 1 GLU N N -14.816 -4.989 1.768 1.00 . A A . 1 GLU N 1 1
6 3795 1 1 1 GLU O O -12.884 -6.290 3.278 1.00 . A A . 1 GLU O 1 1
6 3796 1 1 1 GLU OE1 O -16.163 -5.814 3.898 1.00 . A A . 1 GLU OE1 1 1
6 3797 1 1 1 GLU OE2 O -17.033 -4.233 5.129 1.00 . A A . 1 GLU OE2 1 1
6 3798 1 1 2 GLN C C -9.561 -4.750 4.413 1.00 . A A . 2 GLN C 1 1
6 3799 1 1 2 GLN CA C -10.241 -5.468 3.254 1.00 . A A . 2 GLN CA 1 1
6 3800 1 1 2 GLN CB C -9.261 -5.685 2.096 1.00 . A A . 2 GLN CB 1 1
6 3801 1 1 2 GLN CD C -7.318 -7.038 1.181 1.00 . A A . 2 GLN CD 1 1
6 3802 1 1 2 GLN CG C -8.162 -6.695 2.396 1.00 . A A . 2 GLN CG 1 1
6 3803 1 1 2 GLN H H -11.234 -3.790 2.437 1.00 . A A . 2 GLN H 1 1
6 3804 1 1 2 GLN HA H -10.603 -6.423 3.598 1.00 . A A . 2 GLN HA 1 1
6 3805 1 1 2 GLN HB2 H -9.812 -6.034 1.235 1.00 . A A . 2 GLN HB2 1 1
6 3806 1 1 2 GLN HB3 H -8.794 -4.741 1.853 1.00 . A A . 2 GLN HB3 1 1
6 3807 1 1 2 GLN HE21 H -7.653 -5.247 0.385 1.00 . A A . 2 GLN HE21 1 1
6 3808 1 1 2 GLN HE22 H -6.659 -6.313 -0.545 1.00 . A A . 2 GLN HE22 1 1
6 3809 1 1 2 GLN HG2 H -7.517 -6.290 3.161 1.00 . A A . 2 GLN HG2 1 1
6 3810 1 1 2 GLN HG3 H -8.622 -7.603 2.759 1.00 . A A . 2 GLN HG3 1 1
6 3811 1 1 2 GLN N N -11.383 -4.689 2.805 1.00 . A A . 2 GLN N 1 1
6 3812 1 1 2 GLN NE2 N -7.197 -6.106 0.248 1.00 . A A . 2 GLN NE2 1 1
6 3813 1 1 2 GLN O O -9.736 -3.546 4.579 1.00 . A A . 2 GLN O 1 1
6 3814 1 1 2 GLN OE1 O -6.777 -8.140 1.079 1.00 . A A . 2 GLN OE1 1 1
6 3815 1 1 3 VAL C C -7.203 -3.723 5.956 1.00 . A A . 3 VAL C 1 1
6 3816 1 1 3 VAL CA C -8.091 -4.904 6.359 1.00 . A A . 3 VAL CA 1 1
6 3817 1 1 3 VAL CB C -7.234 -5.957 7.092 1.00 . A A . 3 VAL CB 1 1
6 3818 1 1 3 VAL CG1 C -8.121 -6.922 7.860 1.00 . A A . 3 VAL CG1 1 1
6 3819 1 1 3 VAL CG2 C -6.342 -6.715 6.117 1.00 . A A . 3 VAL CG2 1 1
6 3820 1 1 3 VAL H H -8.699 -6.444 5.033 1.00 . A A . 3 VAL H 1 1
6 3821 1 1 3 VAL HA H -8.841 -4.546 7.047 1.00 . A A . 3 VAL HA 1 1
6 3822 1 1 3 VAL HB H -6.601 -5.443 7.802 1.00 . A A . 3 VAL HB 1 1
6 3823 1 1 3 VAL HG11 H -8.778 -7.431 7.171 1.00 . A A . 3 VAL HG11 1 1
6 3824 1 1 3 VAL HG12 H -8.709 -6.376 8.582 1.00 . A A . 3 VAL HG12 1 1
6 3825 1 1 3 VAL HG13 H -7.504 -7.647 8.372 1.00 . A A . 3 VAL HG13 1 1
6 3826 1 1 3 VAL HG21 H -5.788 -7.473 6.649 1.00 . A A . 3 VAL HG21 1 1
6 3827 1 1 3 VAL HG22 H -5.653 -6.026 5.650 1.00 . A A . 3 VAL HG22 1 1
6 3828 1 1 3 VAL HG23 H -6.955 -7.179 5.358 1.00 . A A . 3 VAL HG23 1 1
6 3829 1 1 3 VAL N N -8.790 -5.483 5.210 1.00 . A A . 3 VAL N 1 1
6 3830 1 1 3 VAL O O -7.052 -2.761 6.713 1.00 . A A . 3 VAL O 1 1
6 3831 1 1 4 VAL C C -6.580 -1.499 3.832 1.00 . A A . 4 VAL C 1 1
6 3832 1 1 4 VAL CA C -5.776 -2.732 4.247 1.00 . A A . 4 VAL CA 1 1
6 3833 1 1 4 VAL CB C -4.935 -3.217 3.047 1.00 . A A . 4 VAL CB 1 1
6 3834 1 1 4 VAL CG1 C -4.090 -4.420 3.439 1.00 . A A . 4 VAL CG1 1 1
6 3835 1 1 4 VAL CG2 C -5.824 -3.553 1.859 1.00 . A A . 4 VAL CG2 1 1
6 3836 1 1 4 VAL H H -6.823 -4.567 4.188 1.00 . A A . 4 VAL H 1 1
6 3837 1 1 4 VAL HA H -5.099 -2.453 5.043 1.00 . A A . 4 VAL HA 1 1
6 3838 1 1 4 VAL HB H -4.270 -2.415 2.757 1.00 . A A . 4 VAL HB 1 1
6 3839 1 1 4 VAL HG11 H -4.739 -5.252 3.671 1.00 . A A . 4 VAL HG11 1 1
6 3840 1 1 4 VAL HG12 H -3.495 -4.177 4.306 1.00 . A A . 4 VAL HG12 1 1
6 3841 1 1 4 VAL HG13 H -3.441 -4.688 2.620 1.00 . A A . 4 VAL HG13 1 1
6 3842 1 1 4 VAL HG21 H -6.507 -4.342 2.135 1.00 . A A . 4 VAL HG21 1 1
6 3843 1 1 4 VAL HG22 H -5.211 -3.880 1.032 1.00 . A A . 4 VAL HG22 1 1
6 3844 1 1 4 VAL HG23 H -6.385 -2.676 1.569 1.00 . A A . 4 VAL HG23 1 1
6 3845 1 1 4 VAL N N -6.646 -3.788 4.751 1.00 . A A . 4 VAL N 1 1
6 3846 1 1 4 VAL O O -6.022 -0.499 3.391 1.00 . A A . 4 VAL O 1 1
6 3847 1 1 5 ALA C C -9.501 -0.006 4.868 1.00 . A A . 5 ALA C 1 1
6 3848 1 1 5 ALA CA C -8.782 -0.489 3.617 1.00 . A A . 5 ALA CA 1 1
6 3849 1 1 5 ALA CB C -9.780 -0.911 2.550 1.00 . A A . 5 ALA CB 1 1
6 3850 1 1 5 ALA H H -8.287 -2.426 4.292 1.00 . A A . 5 ALA H 1 1
6 3851 1 1 5 ALA HA H -8.180 0.318 3.224 1.00 . A A . 5 ALA HA 1 1
6 3852 1 1 5 ALA HB1 H -9.246 -1.283 1.686 1.00 . A A . 5 ALA HB1 1 1
6 3853 1 1 5 ALA HB2 H -10.383 -0.063 2.264 1.00 . A A . 5 ALA HB2 1 1
6 3854 1 1 5 ALA HB3 H -10.417 -1.692 2.943 1.00 . A A . 5 ALA HB3 1 1
6 3855 1 1 5 ALA N N -7.895 -1.590 3.957 1.00 . A A . 5 ALA N 1 1
6 3856 1 1 5 ALA O O -10.411 0.820 4.805 1.00 . A A . 5 ALA O 1 1
6 3857 1 1 6 ILE C C -8.595 0.434 8.184 1.00 . A A . 6 ILE C 1 1
6 3858 1 1 6 ILE CA C -9.662 -0.182 7.288 1.00 . A A . 6 ILE CA 1 1
6 3859 1 1 6 ILE CB C -10.292 -1.400 8.002 1.00 . A A . 6 ILE CB 1 1
6 3860 1 1 6 ILE CD1 C -11.862 -3.384 7.642 1.00 . A A . 6 ILE CD1 1 1
6 3861 1 1 6 ILE CG1 C -11.314 -2.084 7.087 1.00 . A A . 6 ILE CG1 1 1
6 3862 1 1 6 ILE CG2 C -10.949 -0.969 9.307 1.00 . A A . 6 ILE CG2 1 1
6 3863 1 1 6 ILE H H -8.363 -1.209 5.979 1.00 . A A . 6 ILE H 1 1
6 3864 1 1 6 ILE HA H -10.437 0.550 7.110 1.00 . A A . 6 ILE HA 1 1
6 3865 1 1 6 ILE HB H -9.505 -2.100 8.239 1.00 . A A . 6 ILE HB 1 1
6 3866 1 1 6 ILE HD11 H -11.045 -4.052 7.873 1.00 . A A . 6 ILE HD11 1 1
6 3867 1 1 6 ILE HD12 H -12.507 -3.844 6.909 1.00 . A A . 6 ILE HD12 1 1
6 3868 1 1 6 ILE HD13 H -12.426 -3.183 8.540 1.00 . A A . 6 ILE HD13 1 1
6 3869 1 1 6 ILE HG12 H -12.147 -1.416 6.931 1.00 . A A . 6 ILE HG12 1 1
6 3870 1 1 6 ILE HG13 H -10.848 -2.299 6.136 1.00 . A A . 6 ILE HG13 1 1
6 3871 1 1 6 ILE HG21 H -11.369 -1.831 9.802 1.00 . A A . 6 ILE HG21 1 1
6 3872 1 1 6 ILE HG22 H -11.732 -0.257 9.099 1.00 . A A . 6 ILE HG22 1 1
6 3873 1 1 6 ILE HG23 H -10.208 -0.510 9.949 1.00 . A A . 6 ILE HG23 1 1
6 3874 1 1 6 ILE N N -9.084 -0.546 6.005 1.00 . A A . 6 ILE N 1 1
6 3875 1 1 6 ILE O O -8.686 1.603 8.555 1.00 . A A . 6 ILE O 1 1
6 3876 1 1 7 ALA C C -5.768 1.303 8.707 1.00 . A A . 7 ALA C 1 1
6 3877 1 1 7 ALA CA C -6.482 0.123 9.352 1.00 . A A . 7 ALA CA 1 1
6 3878 1 1 7 ALA CB C -5.503 -1.007 9.622 1.00 . A A . 7 ALA CB 1 1
6 3879 1 1 7 ALA H H -7.539 -1.266 8.150 1.00 . A A . 7 ALA H 1 1
6 3880 1 1 7 ALA HA H -6.906 0.439 10.294 1.00 . A A . 7 ALA HA 1 1
6 3881 1 1 7 ALA HB1 H -5.031 -1.305 8.698 1.00 . A A . 7 ALA HB1 1 1
6 3882 1 1 7 ALA HB2 H -6.034 -1.849 10.042 1.00 . A A . 7 ALA HB2 1 1
6 3883 1 1 7 ALA HB3 H -4.750 -0.674 10.320 1.00 . A A . 7 ALA HB3 1 1
6 3884 1 1 7 ALA N N -7.568 -0.348 8.501 1.00 . A A . 7 ALA N 1 1
6 3885 1 1 7 ALA O O -5.601 2.356 9.322 1.00 . A A . 7 ALA O 1 1
6 3886 1 1 8 SER C C -5.560 3.404 6.559 1.00 . A A . 8 SER C 1 1
6 3887 1 1 8 SER CA C -4.692 2.152 6.695 1.00 . A A . 8 SER CA 1 1
6 3888 1 1 8 SER CB C -4.343 1.604 5.315 1.00 . A A . 8 SER CB 1 1
6 3889 1 1 8 SER H H -5.534 0.251 7.030 1.00 . A A . 8 SER H 1 1
6 3890 1 1 8 SER HA H -3.784 2.406 7.217 1.00 . A A . 8 SER HA 1 1
6 3891 1 1 8 SER HB2 H -5.187 1.732 4.653 1.00 . A A . 8 SER HB2 1 1
6 3892 1 1 8 SER HB3 H -3.490 2.136 4.920 1.00 . A A . 8 SER HB3 1 1
6 3893 1 1 8 SER HG H -3.467 0.058 6.173 1.00 . A A . 8 SER HG 1 1
6 3894 1 1 8 SER N N -5.379 1.120 7.453 1.00 . A A . 8 SER N 1 1
6 3895 1 1 8 SER O O -5.055 4.526 6.545 1.00 . A A . 8 SER O 1 1
6 3896 1 1 8 SER OG O -4.028 0.222 5.391 1.00 . A A . 8 SER OG 1 1
6 3897 1 1 9 ASN C C -7.836 5.164 7.592 1.00 . A A . 9 ASN C 1 1
6 3898 1 1 9 ASN CA C -7.817 4.296 6.338 1.00 . A A . 9 ASN CA 1 1
6 3899 1 1 9 ASN CB C -9.221 3.752 6.070 1.00 . A A . 9 ASN CB 1 1
6 3900 1 1 9 ASN CG C -10.171 4.822 5.564 1.00 . A A . 9 ASN CG 1 1
6 3901 1 1 9 ASN H H -7.206 2.277 6.506 1.00 . A A . 9 ASN H 1 1
6 3902 1 1 9 ASN HA H -7.507 4.898 5.499 1.00 . A A . 9 ASN HA 1 1
6 3903 1 1 9 ASN HB2 H -9.159 2.974 5.324 1.00 . A A . 9 ASN HB2 1 1
6 3904 1 1 9 ASN HB3 H -9.622 3.339 6.984 1.00 . A A . 9 ASN HB3 1 1
6 3905 1 1 9 ASN HD21 H -10.718 5.293 7.417 1.00 . A A . 9 ASN HD21 1 1
6 3906 1 1 9 ASN HD22 H -11.475 6.199 6.154 1.00 . A A . 9 ASN HD22 1 1
6 3907 1 1 9 ASN N N -6.869 3.197 6.474 1.00 . A A . 9 ASN N 1 1
6 3908 1 1 9 ASN ND2 N -10.855 5.505 6.470 1.00 . A A . 9 ASN ND2 1 1
6 3909 1 1 9 ASN O O -7.765 6.391 7.506 1.00 . A A . 9 ASN O 1 1
6 3910 1 1 9 ASN OD1 O -10.292 5.032 4.361 1.00 . A A . 9 ASN OD1 1 1
6 3911 1 1 10 ILE C C -6.597 5.844 10.351 1.00 . A A . 10 ILE C 1 1
6 3912 1 1 10 ILE CA C -7.964 5.235 10.030 1.00 . A A . 10 ILE CA 1 1
6 3913 1 1 10 ILE CB C -8.406 4.306 11.194 1.00 . A A . 10 ILE CB 1 1
6 3914 1 1 10 ILE CD1 C -10.854 4.355 10.445 1.00 . A A . 10 ILE CD1 1 1
6 3915 1 1 10 ILE CG1 C -9.655 3.501 10.804 1.00 . A A . 10 ILE CG1 1 1
6 3916 1 1 10 ILE CG2 C -8.674 5.116 12.459 1.00 . A A . 10 ILE CG2 1 1
6 3917 1 1 10 ILE H H -7.970 3.537 8.755 1.00 . A A . 10 ILE H 1 1
6 3918 1 1 10 ILE HA H -8.688 6.033 9.943 1.00 . A A . 10 ILE HA 1 1
6 3919 1 1 10 ILE HB H -7.598 3.621 11.401 1.00 . A A . 10 ILE HB 1 1
6 3920 1 1 10 ILE HD11 H -11.691 3.718 10.201 1.00 . A A . 10 ILE HD11 1 1
6 3921 1 1 10 ILE HD12 H -10.614 4.976 9.593 1.00 . A A . 10 ILE HD12 1 1
6 3922 1 1 10 ILE HD13 H -11.114 4.982 11.286 1.00 . A A . 10 ILE HD13 1 1
6 3923 1 1 10 ILE HG12 H -9.424 2.884 9.948 1.00 . A A . 10 ILE HG12 1 1
6 3924 1 1 10 ILE HG13 H -9.938 2.865 11.631 1.00 . A A . 10 ILE HG13 1 1
6 3925 1 1 10 ILE HG21 H -9.462 5.832 12.267 1.00 . A A . 10 ILE HG21 1 1
6 3926 1 1 10 ILE HG22 H -7.775 5.643 12.749 1.00 . A A . 10 ILE HG22 1 1
6 3927 1 1 10 ILE HG23 H -8.976 4.453 13.256 1.00 . A A . 10 ILE HG23 1 1
6 3928 1 1 10 ILE N N -7.926 4.520 8.755 1.00 . A A . 10 ILE N 1 1
6 3929 1 1 10 ILE O O -6.498 6.831 11.078 1.00 . A A . 10 ILE O 1 1
6 3930 1 1 11 GLY C C -3.899 6.986 9.188 1.00 . A A . 11 GLY C 1 1
6 3931 1 1 11 GLY CA C -4.205 5.759 10.025 1.00 . A A . 11 GLY CA 1 1
6 3932 1 1 11 GLY H H -5.679 4.461 9.232 1.00 . A A . 11 GLY H 1 1
6 3933 1 1 11 GLY HA2 H -4.102 6.010 11.068 1.00 . A A . 11 GLY HA2 1 1
6 3934 1 1 11 GLY HA3 H -3.493 4.981 9.783 1.00 . A A . 11 GLY HA3 1 1
6 3935 1 1 11 GLY N N -5.547 5.255 9.795 1.00 . A A . 11 GLY N 1 1
6 3936 1 1 11 GLY O O -2.874 7.637 9.382 1.00 . A A . 11 GLY O 1 1
6 3937 1 1 12 GLY C C -3.715 8.106 6.201 1.00 . A A . 12 GLY C 1 1
6 3938 1 1 12 GLY CA C -4.583 8.457 7.390 1.00 . A A . 12 GLY CA 1 1
6 3939 1 1 12 GLY H H -5.587 6.748 8.142 1.00 . A A . 12 GLY H 1 1
6 3940 1 1 12 GLY HA2 H -5.542 8.809 7.039 1.00 . A A . 12 GLY HA2 1 1
6 3941 1 1 12 GLY HA3 H -4.102 9.241 7.957 1.00 . A A . 12 GLY HA3 1 1
6 3942 1 1 12 GLY N N -4.787 7.305 8.253 1.00 . A A . 12 GLY N 1 1
6 3943 1 1 12 GLY O O -4.068 8.376 5.053 1.00 . A A . 12 GLY O 1 1
6 3944 1 1 13 LYS C C -2.118 5.756 4.847 1.00 . A A . 13 LYS C 1 1
6 3945 1 1 13 LYS CA C -1.642 7.063 5.464 1.00 . A A . 13 LYS CA 1 1
6 3946 1 1 13 LYS CB C -0.241 6.878 6.058 1.00 . A A . 13 LYS CB 1 1
6 3947 1 1 13 LYS CD C 1.121 6.400 8.116 1.00 . A A . 13 LYS CD 1 1
6 3948 1 1 13 LYS CE C 1.255 6.696 9.600 1.00 . A A . 13 LYS CE 1 1
6 3949 1 1 13 LYS CG C -0.208 6.893 7.578 1.00 . A A . 13 LYS CG 1 1
6 3950 1 1 13 LYS H H -2.362 7.323 7.433 1.00 . A A . 13 LYS H 1 1
6 3951 1 1 13 LYS HA H -1.608 7.826 4.697 1.00 . A A . 13 LYS HA 1 1
6 3952 1 1 13 LYS HB2 H 0.151 5.930 5.726 1.00 . A A . 13 LYS HB2 1 1
6 3953 1 1 13 LYS HB3 H 0.400 7.669 5.695 1.00 . A A . 13 LYS HB3 1 1
6 3954 1 1 13 LYS HD2 H 1.190 5.334 7.961 1.00 . A A . 13 LYS HD2 1 1
6 3955 1 1 13 LYS HD3 H 1.920 6.896 7.584 1.00 . A A . 13 LYS HD3 1 1
6 3956 1 1 13 LYS HE2 H 1.637 7.699 9.720 1.00 . A A . 13 LYS HE2 1 1
6 3957 1 1 13 LYS HE3 H 0.278 6.627 10.056 1.00 . A A . 13 LYS HE3 1 1
6 3958 1 1 13 LYS HG2 H -0.373 7.902 7.925 1.00 . A A . 13 LYS HG2 1 1
6 3959 1 1 13 LYS HG3 H -0.996 6.251 7.949 1.00 . A A . 13 LYS HG3 1 1
6 3960 1 1 13 LYS HZ1 H 3.133 5.833 9.887 1.00 . A A . 13 LYS HZ1 1 1
6 3961 1 1 13 LYS HZ2 H 1.847 4.770 10.147 1.00 . A A . 13 LYS HZ2 1 1
6 3962 1 1 13 LYS HZ3 H 2.214 5.952 11.298 1.00 . A A . 13 LYS HZ3 1 1
6 3963 1 1 13 LYS N N -2.580 7.491 6.490 1.00 . A A . 13 LYS N 1 1
6 3964 1 1 13 LYS NZ N 2.176 5.748 10.279 1.00 . A A . 13 LYS NZ 1 1
6 3965 1 1 13 LYS O O -1.492 4.713 5.017 1.00 . A A . 13 LYS O 1 1
6 3966 1 1 14 GLN C C -2.845 3.927 2.594 1.00 . A A . 14 GLN C 1 1
6 3967 1 1 14 GLN CA C -3.831 4.666 3.499 1.00 . A A . 14 GLN CA 1 1
6 3968 1 1 14 GLN CB C -5.070 5.091 2.702 1.00 . A A . 14 GLN CB 1 1
6 3969 1 1 14 GLN CD C -6.968 4.413 1.173 1.00 . A A . 14 GLN CD 1 1
6 3970 1 1 14 GLN CG C -5.680 3.984 1.852 1.00 . A A . 14 GLN CG 1 1
6 3971 1 1 14 GLN H H -3.663 6.705 4.030 1.00 . A A . 14 GLN H 1 1
6 3972 1 1 14 GLN HA H -4.142 3.995 4.286 1.00 . A A . 14 GLN HA 1 1
6 3973 1 1 14 GLN HB2 H -5.825 5.440 3.392 1.00 . A A . 14 GLN HB2 1 1
6 3974 1 1 14 GLN HB3 H -4.794 5.904 2.048 1.00 . A A . 14 GLN HB3 1 1
6 3975 1 1 14 GLN HE21 H -7.576 2.522 1.095 1.00 . A A . 14 GLN HE21 1 1
6 3976 1 1 14 GLN HE22 H -8.659 3.692 0.427 1.00 . A A . 14 GLN HE22 1 1
6 3977 1 1 14 GLN HG2 H -4.969 3.700 1.089 1.00 . A A . 14 GLN HG2 1 1
6 3978 1 1 14 GLN HG3 H -5.890 3.134 2.484 1.00 . A A . 14 GLN HG3 1 1
6 3979 1 1 14 GLN N N -3.228 5.830 4.133 1.00 . A A . 14 GLN N 1 1
6 3980 1 1 14 GLN NE2 N -7.821 3.449 0.870 1.00 . A A . 14 GLN NE2 1 1
6 3981 1 1 14 GLN O O -2.576 2.749 2.803 1.00 . A A . 14 GLN O 1 1
6 3982 1 1 14 GLN OE1 O -7.189 5.598 0.915 1.00 . A A . 14 GLN OE1 1 1
6 3983 1 1 15 ALA C C -0.038 3.607 1.313 1.00 . A A . 15 ALA C 1 1
6 3984 1 1 15 ALA CA C -1.356 4.034 0.669 1.00 . A A . 15 ALA CA 1 1
6 3985 1 1 15 ALA CB C -1.089 4.994 -0.477 1.00 . A A . 15 ALA CB 1 1
6 3986 1 1 15 ALA H H -2.500 5.589 1.545 1.00 . A A . 15 ALA H 1 1
6 3987 1 1 15 ALA HA H -1.837 3.159 0.258 1.00 . A A . 15 ALA HA 1 1
6 3988 1 1 15 ALA HB1 H -0.568 5.864 -0.105 1.00 . A A . 15 ALA HB1 1 1
6 3989 1 1 15 ALA HB2 H -2.028 5.298 -0.917 1.00 . A A . 15 ALA HB2 1 1
6 3990 1 1 15 ALA HB3 H -0.483 4.502 -1.224 1.00 . A A . 15 ALA HB3 1 1
6 3991 1 1 15 ALA N N -2.284 4.635 1.623 1.00 . A A . 15 ALA N 1 1
6 3992 1 1 15 ALA O O 0.644 2.719 0.805 1.00 . A A . 15 ALA O 1 1
6 3993 1 1 16 LEU C C 1.400 2.717 4.060 1.00 . A A . 16 LEU C 1 1
6 3994 1 1 16 LEU CA C 1.573 3.889 3.098 1.00 . A A . 16 LEU CA 1 1
6 3995 1 1 16 LEU CB C 2.134 5.103 3.839 1.00 . A A . 16 LEU CB 1 1
6 3996 1 1 16 LEU CD1 C 1.832 7.039 2.269 1.00 . A A . 16 LEU CD1 1 1
6 3997 1 1 16 LEU CD2 C 3.815 6.963 3.792 1.00 . A A . 16 LEU CD2 1 1
6 3998 1 1 16 LEU CG C 2.844 6.138 2.960 1.00 . A A . 16 LEU CG 1 1
6 3999 1 1 16 LEU H H -0.274 4.893 2.820 1.00 . A A . 16 LEU H 1 1
6 4000 1 1 16 LEU HA H 2.277 3.597 2.331 1.00 . A A . 16 LEU HA 1 1
6 4001 1 1 16 LEU HB2 H 1.320 5.597 4.344 1.00 . A A . 16 LEU HB2 1 1
6 4002 1 1 16 LEU HB3 H 2.837 4.753 4.580 1.00 . A A . 16 LEU HB3 1 1
6 4003 1 1 16 LEU HD11 H 1.168 6.436 1.665 1.00 . A A . 16 LEU HD11 1 1
6 4004 1 1 16 LEU HD12 H 2.349 7.744 1.641 1.00 . A A . 16 LEU HD12 1 1
6 4005 1 1 16 LEU HD13 H 1.257 7.569 3.012 1.00 . A A . 16 LEU HD13 1 1
6 4006 1 1 16 LEU HD21 H 4.304 7.690 3.161 1.00 . A A . 16 LEU HD21 1 1
6 4007 1 1 16 LEU HD22 H 4.557 6.310 4.227 1.00 . A A . 16 LEU HD22 1 1
6 4008 1 1 16 LEU HD23 H 3.276 7.468 4.577 1.00 . A A . 16 LEU HD23 1 1
6 4009 1 1 16 LEU HG H 3.409 5.625 2.194 1.00 . A A . 16 LEU HG 1 1
6 4010 1 1 16 LEU N N 0.318 4.219 2.432 1.00 . A A . 16 LEU N 1 1
6 4011 1 1 16 LEU O O 2.310 1.912 4.234 1.00 . A A . 16 LEU O 1 1
6 4012 1 1 17 GLU C C -0.427 0.276 4.855 1.00 . A A . 17 GLU C 1 1
6 4013 1 1 17 GLU CA C -0.033 1.539 5.614 1.00 . A A . 17 GLU CA 1 1
6 4014 1 1 17 GLU CB C -1.133 1.947 6.597 1.00 . A A . 17 GLU CB 1 1
6 4015 1 1 17 GLU CD C -1.484 -0.159 7.959 1.00 . A A . 17 GLU CD 1 1
6 4016 1 1 17 GLU CG C -1.022 1.285 7.962 1.00 . A A . 17 GLU CG 1 1
6 4017 1 1 17 GLU H H -0.453 3.303 4.522 1.00 . A A . 17 GLU H 1 1
6 4018 1 1 17 GLU HA H 0.875 1.343 6.163 1.00 . A A . 17 GLU HA 1 1
6 4019 1 1 17 GLU HB2 H -1.093 3.015 6.736 1.00 . A A . 17 GLU HB2 1 1
6 4020 1 1 17 GLU HB3 H -2.091 1.686 6.174 1.00 . A A . 17 GLU HB3 1 1
6 4021 1 1 17 GLU HG2 H 0.011 1.312 8.277 1.00 . A A . 17 GLU HG2 1 1
6 4022 1 1 17 GLU HG3 H -1.624 1.839 8.666 1.00 . A A . 17 GLU HG3 1 1
6 4023 1 1 17 GLU N N 0.237 2.622 4.681 1.00 . A A . 17 GLU N 1 1
6 4024 1 1 17 GLU O O -0.015 -0.829 5.216 1.00 . A A . 17 GLU O 1 1
6 4025 1 1 17 GLU OE1 O -2.601 -0.430 7.473 1.00 . A A . 17 GLU OE1 1 1
6 4026 1 1 17 GLU OE2 O -0.732 -1.029 8.454 1.00 . A A . 17 GLU OE2 1 1
6 4027 1 1 18 THR C C -0.420 -1.433 2.405 1.00 . A A . 18 THR C 1 1
6 4028 1 1 18 THR CA C -1.624 -0.696 2.985 1.00 . A A . 18 THR CA 1 1
6 4029 1 1 18 THR CB C -2.593 -0.289 1.846 1.00 . A A . 18 THR CB 1 1
6 4030 1 1 18 THR CG2 C -1.886 0.505 0.756 1.00 . A A . 18 THR CG2 1 1
6 4031 1 1 18 THR H H -1.490 1.343 3.535 1.00 . A A . 18 THR H 1 1
6 4032 1 1 18 THR HA H -2.151 -1.372 3.645 1.00 . A A . 18 THR HA 1 1
6 4033 1 1 18 THR HB H -3.375 0.326 2.269 1.00 . A A . 18 THR HB 1 1
6 4034 1 1 18 THR HG1 H -2.632 -2.226 1.461 1.00 . A A . 18 THR HG1 1 1
6 4035 1 1 18 THR HG21 H -1.135 -0.112 0.291 1.00 . A A . 18 THR HG21 1 1
6 4036 1 1 18 THR HG22 H -1.421 1.376 1.191 1.00 . A A . 18 THR HG22 1 1
6 4037 1 1 18 THR HG23 H -2.606 0.816 0.013 1.00 . A A . 18 THR HG23 1 1
6 4038 1 1 18 THR N N -1.196 0.441 3.783 1.00 . A A . 18 THR N 1 1
6 4039 1 1 18 THR O O -0.435 -2.656 2.286 1.00 . A A . 18 THR O 1 1
6 4040 1 1 18 THR OG1 O -3.184 -1.458 1.263 1.00 . A A . 18 THR OG1 1 1
6 4041 1 1 19 VAL C C 2.636 -1.970 2.616 1.00 . A A . 19 VAL C 1 1
6 4042 1 1 19 VAL CA C 1.827 -1.295 1.510 1.00 . A A . 19 VAL CA 1 1
6 4043 1 1 19 VAL CB C 2.693 -0.256 0.756 1.00 . A A . 19 VAL CB 1 1
6 4044 1 1 19 VAL CG1 C 3.520 0.590 1.711 1.00 . A A . 19 VAL CG1 1 1
6 4045 1 1 19 VAL CG2 C 3.585 -0.946 -0.259 1.00 . A A . 19 VAL CG2 1 1
6 4046 1 1 19 VAL H H 0.597 0.281 2.196 1.00 . A A . 19 VAL H 1 1
6 4047 1 1 19 VAL HA H 1.516 -2.052 0.804 1.00 . A A . 19 VAL HA 1 1
6 4048 1 1 19 VAL HB H 2.030 0.405 0.218 1.00 . A A . 19 VAL HB 1 1
6 4049 1 1 19 VAL HG11 H 2.861 1.163 2.347 1.00 . A A . 19 VAL HG11 1 1
6 4050 1 1 19 VAL HG12 H 4.147 1.260 1.145 1.00 . A A . 19 VAL HG12 1 1
6 4051 1 1 19 VAL HG13 H 4.136 -0.055 2.320 1.00 . A A . 19 VAL HG13 1 1
6 4052 1 1 19 VAL HG21 H 4.233 -0.218 -0.721 1.00 . A A . 19 VAL HG21 1 1
6 4053 1 1 19 VAL HG22 H 2.974 -1.417 -1.015 1.00 . A A . 19 VAL HG22 1 1
6 4054 1 1 19 VAL HG23 H 4.183 -1.695 0.239 1.00 . A A . 19 VAL HG23 1 1
6 4055 1 1 19 VAL N N 0.630 -0.692 2.068 1.00 . A A . 19 VAL N 1 1
6 4056 1 1 19 VAL O O 3.346 -2.943 2.379 1.00 . A A . 19 VAL O 1 1
6 4057 1 1 20 GLN C C 2.541 -3.347 5.384 1.00 . A A . 20 GLN C 1 1
6 4058 1 1 20 GLN CA C 3.177 -2.018 4.988 1.00 . A A . 20 GLN CA 1 1
6 4059 1 1 20 GLN CB C 3.115 -1.033 6.162 1.00 . A A . 20 GLN CB 1 1
6 4060 1 1 20 GLN CD C 3.749 -0.598 8.573 1.00 . A A . 20 GLN CD 1 1
6 4061 1 1 20 GLN CG C 4.070 -1.363 7.301 1.00 . A A . 20 GLN CG 1 1
6 4062 1 1 20 GLN H H 1.878 -0.705 3.964 1.00 . A A . 20 GLN H 1 1
6 4063 1 1 20 GLN HA H 4.209 -2.184 4.712 1.00 . A A . 20 GLN HA 1 1
6 4064 1 1 20 GLN HB2 H 3.352 -0.044 5.801 1.00 . A A . 20 GLN HB2 1 1
6 4065 1 1 20 GLN HB3 H 2.109 -1.029 6.558 1.00 . A A . 20 GLN HB3 1 1
6 4066 1 1 20 GLN HE21 H 4.544 -2.046 9.674 1.00 . A A . 20 GLN HE21 1 1
6 4067 1 1 20 GLN HE22 H 3.897 -0.704 10.550 1.00 . A A . 20 GLN HE22 1 1
6 4068 1 1 20 GLN HG2 H 4.010 -2.421 7.511 1.00 . A A . 20 GLN HG2 1 1
6 4069 1 1 20 GLN HG3 H 5.075 -1.116 6.993 1.00 . A A . 20 GLN HG3 1 1
6 4070 1 1 20 GLN N N 2.479 -1.468 3.836 1.00 . A A . 20 GLN N 1 1
6 4071 1 1 20 GLN NE2 N 4.099 -1.172 9.713 1.00 . A A . 20 GLN NE2 1 1
6 4072 1 1 20 GLN O O 3.223 -4.269 5.830 1.00 . A A . 20 GLN O 1 1
6 4073 1 1 20 GLN OE1 O 3.196 0.501 8.533 1.00 . A A . 20 GLN OE1 1 1
6 4074 1 1 21 ARG C C 0.531 -5.673 4.420 1.00 . A A . 21 ARG C 1 1
6 4075 1 1 21 ARG CA C 0.480 -4.640 5.548 1.00 . A A . 21 ARG CA 1 1
6 4076 1 1 21 ARG CB C -0.972 -4.276 5.859 1.00 . A A . 21 ARG CB 1 1
6 4077 1 1 21 ARG CD C -1.284 -5.607 7.976 1.00 . A A . 21 ARG CD 1 1
6 4078 1 1 21 ARG CG C -1.752 -5.392 6.541 1.00 . A A . 21 ARG CG 1 1
6 4079 1 1 21 ARG CZ C 0.177 -7.127 9.265 1.00 . A A . 21 ARG CZ 1 1
6 4080 1 1 21 ARG H H 0.743 -2.656 4.857 1.00 . A A . 21 ARG H 1 1
6 4081 1 1 21 ARG HA H 0.929 -5.070 6.432 1.00 . A A . 21 ARG HA 1 1
6 4082 1 1 21 ARG HB2 H -0.981 -3.410 6.504 1.00 . A A . 21 ARG HB2 1 1
6 4083 1 1 21 ARG HB3 H -1.474 -4.028 4.936 1.00 . A A . 21 ARG HB3 1 1
6 4084 1 1 21 ARG HD2 H -0.775 -4.717 8.311 1.00 . A A . 21 ARG HD2 1 1
6 4085 1 1 21 ARG HD3 H -2.150 -5.777 8.596 1.00 . A A . 21 ARG HD3 1 1
6 4086 1 1 21 ARG HE H -0.188 -7.271 7.296 1.00 . A A . 21 ARG HE 1 1
6 4087 1 1 21 ARG HG2 H -2.801 -5.132 6.550 1.00 . A A . 21 ARG HG2 1 1
6 4088 1 1 21 ARG HG3 H -1.612 -6.307 5.983 1.00 . A A . 21 ARG HG3 1 1
6 4089 1 1 21 ARG HH11 H -0.644 -5.620 10.352 1.00 . A A . 21 ARG HH11 1 1
6 4090 1 1 21 ARG HH12 H 0.363 -6.717 11.243 1.00 . A A . 21 ARG HH12 1 1
6 4091 1 1 21 ARG HH21 H 1.135 -8.744 8.493 1.00 . A A . 21 ARG HH21 1 1
6 4092 1 1 21 ARG HH22 H 1.369 -8.484 10.191 1.00 . A A . 21 ARG HH22 1 1
6 4093 1 1 21 ARG N N 1.228 -3.435 5.208 1.00 . A A . 21 ARG N 1 1
6 4094 1 1 21 ARG NE N -0.380 -6.752 8.108 1.00 . A A . 21 ARG NE 1 1
6 4095 1 1 21 ARG NH1 N -0.055 -6.434 10.374 1.00 . A A . 21 ARG NH1 1 1
6 4096 1 1 21 ARG NH2 N 0.952 -8.205 9.318 1.00 . A A . 21 ARG NH2 1 1
6 4097 1 1 21 ARG O O 0.506 -6.876 4.675 1.00 . A A . 21 ARG O 1 1
6 4098 1 1 22 LEU C C 2.048 -6.683 1.830 1.00 . A A . 22 LEU C 1 1
6 4099 1 1 22 LEU CA C 0.653 -6.102 2.025 1.00 . A A . 22 LEU CA 1 1
6 4100 1 1 22 LEU CB C 0.218 -5.372 0.751 1.00 . A A . 22 LEU CB 1 1
6 4101 1 1 22 LEU CD1 C -1.584 -4.273 -0.602 1.00 . A A . 22 LEU CD1 1 1
6 4102 1 1 22 LEU CD2 C -2.028 -6.470 0.506 1.00 . A A . 22 LEU CD2 1 1
6 4103 1 1 22 LEU CG C -1.290 -5.143 0.612 1.00 . A A . 22 LEU CG 1 1
6 4104 1 1 22 LEU H H 0.620 -4.231 3.033 1.00 . A A . 22 LEU H 1 1
6 4105 1 1 22 LEU HA H -0.033 -6.911 2.212 1.00 . A A . 22 LEU HA 1 1
6 4106 1 1 22 LEU HB2 H 0.712 -4.411 0.726 1.00 . A A . 22 LEU HB2 1 1
6 4107 1 1 22 LEU HB3 H 0.551 -5.949 -0.100 1.00 . A A . 22 LEU HB3 1 1
6 4108 1 1 22 LEU HD11 H -1.231 -4.768 -1.495 1.00 . A A . 22 LEU HD11 1 1
6 4109 1 1 22 LEU HD12 H -1.079 -3.323 -0.493 1.00 . A A . 22 LEU HD12 1 1
6 4110 1 1 22 LEU HD13 H -2.648 -4.110 -0.675 1.00 . A A . 22 LEU HD13 1 1
6 4111 1 1 22 LEU HD21 H -1.911 -7.022 1.426 1.00 . A A . 22 LEU HD21 1 1
6 4112 1 1 22 LEU HD22 H -1.622 -7.045 -0.314 1.00 . A A . 22 LEU HD22 1 1
6 4113 1 1 22 LEU HD23 H -3.077 -6.284 0.329 1.00 . A A . 22 LEU HD23 1 1
6 4114 1 1 22 LEU HG H -1.649 -4.626 1.489 1.00 . A A . 22 LEU HG 1 1
6 4115 1 1 22 LEU N N 0.605 -5.203 3.180 1.00 . A A . 22 LEU N 1 1
6 4116 1 1 22 LEU O O 2.197 -7.777 1.284 1.00 . A A . 22 LEU O 1 1
6 4117 1 1 23 LEU C C 4.695 -7.796 2.658 1.00 . A A . 23 LEU C 1 1
6 4118 1 1 23 LEU CA C 4.456 -6.358 2.160 1.00 . A A . 23 LEU CA 1 1
6 4119 1 1 23 LEU CB C 5.361 -5.361 2.900 1.00 . A A . 23 LEU CB 1 1
6 4120 1 1 23 LEU CD1 C 7.616 -5.834 1.895 1.00 . A A . 23 LEU CD1 1 1
6 4121 1 1 23 LEU CD2 C 7.440 -4.942 4.222 1.00 . A A . 23 LEU CD2 1 1
6 4122 1 1 23 LEU CG C 6.792 -5.828 3.173 1.00 . A A . 23 LEU CG 1 1
6 4123 1 1 23 LEU H H 2.860 -5.082 2.705 1.00 . A A . 23 LEU H 1 1
6 4124 1 1 23 LEU HA H 4.707 -6.324 1.110 1.00 . A A . 23 LEU HA 1 1
6 4125 1 1 23 LEU HB2 H 5.412 -4.455 2.315 1.00 . A A . 23 LEU HB2 1 1
6 4126 1 1 23 LEU HB3 H 4.900 -5.130 3.848 1.00 . A A . 23 LEU HB3 1 1
6 4127 1 1 23 LEU HD11 H 8.607 -6.199 2.111 1.00 . A A . 23 LEU HD11 1 1
6 4128 1 1 23 LEU HD12 H 7.678 -4.828 1.504 1.00 . A A . 23 LEU HD12 1 1
6 4129 1 1 23 LEU HD13 H 7.144 -6.476 1.165 1.00 . A A . 23 LEU HD13 1 1
6 4130 1 1 23 LEU HD21 H 7.510 -3.932 3.849 1.00 . A A . 23 LEU HD21 1 1
6 4131 1 1 23 LEU HD22 H 8.429 -5.312 4.444 1.00 . A A . 23 LEU HD22 1 1
6 4132 1 1 23 LEU HD23 H 6.841 -4.952 5.123 1.00 . A A . 23 LEU HD23 1 1
6 4133 1 1 23 LEU HG H 6.767 -6.839 3.558 1.00 . A A . 23 LEU HG 1 1
6 4134 1 1 23 LEU N N 3.058 -5.945 2.281 1.00 . A A . 23 LEU N 1 1
6 4135 1 1 23 LEU O O 5.167 -8.632 1.890 1.00 . A A . 23 LEU O 1 1
6 4136 1 1 24 PRO C C 3.822 -10.557 3.694 1.00 . A A . 24 PRO C 1 1
6 4137 1 1 24 PRO CA C 4.584 -9.482 4.464 1.00 . A A . 24 PRO CA 1 1
6 4138 1 1 24 PRO CB C 4.067 -9.404 5.906 1.00 . A A . 24 PRO CB 1 1
6 4139 1 1 24 PRO CD C 3.774 -7.238 4.948 1.00 . A A . 24 PRO CD 1 1
6 4140 1 1 24 PRO CG C 3.194 -8.199 5.945 1.00 . A A . 24 PRO CG 1 1
6 4141 1 1 24 PRO HA H 5.635 -9.733 4.476 1.00 . A A . 24 PRO HA 1 1
6 4142 1 1 24 PRO HB2 H 3.513 -10.301 6.137 1.00 . A A . 24 PRO HB2 1 1
6 4143 1 1 24 PRO HB3 H 4.901 -9.308 6.585 1.00 . A A . 24 PRO HB3 1 1
6 4144 1 1 24 PRO HD2 H 2.995 -6.624 4.518 1.00 . A A . 24 PRO HD2 1 1
6 4145 1 1 24 PRO HD3 H 4.530 -6.624 5.410 1.00 . A A . 24 PRO HD3 1 1
6 4146 1 1 24 PRO HG2 H 2.184 -8.467 5.667 1.00 . A A . 24 PRO HG2 1 1
6 4147 1 1 24 PRO HG3 H 3.209 -7.767 6.934 1.00 . A A . 24 PRO HG3 1 1
6 4148 1 1 24 PRO N N 4.366 -8.129 3.930 1.00 . A A . 24 PRO N 1 1
6 4149 1 1 24 PRO O O 4.205 -11.727 3.701 1.00 . A A . 24 PRO O 1 1
6 4150 1 1 25 VAL C C 2.562 -11.380 0.907 1.00 . A A . 25 VAL C 1 1
6 4151 1 1 25 VAL CA C 1.932 -11.086 2.265 1.00 . A A . 25 VAL CA 1 1
6 4152 1 1 25 VAL CB C 0.502 -10.536 2.062 1.00 . A A . 25 VAL CB 1 1
6 4153 1 1 25 VAL CG1 C -0.382 -11.570 1.379 1.00 . A A . 25 VAL CG1 1 1
6 4154 1 1 25 VAL CG2 C -0.102 -10.108 3.390 1.00 . A A . 25 VAL CG2 1 1
6 4155 1 1 25 VAL H H 2.516 -9.201 3.033 1.00 . A A . 25 VAL H 1 1
6 4156 1 1 25 VAL HA H 1.862 -12.006 2.827 1.00 . A A . 25 VAL HA 1 1
6 4157 1 1 25 VAL HB H 0.560 -9.668 1.422 1.00 . A A . 25 VAL HB 1 1
6 4158 1 1 25 VAL HG11 H -1.366 -11.153 1.216 1.00 . A A . 25 VAL HG11 1 1
6 4159 1 1 25 VAL HG12 H -0.462 -12.444 2.008 1.00 . A A . 25 VAL HG12 1 1
6 4160 1 1 25 VAL HG13 H 0.053 -11.849 0.430 1.00 . A A . 25 VAL HG13 1 1
6 4161 1 1 25 VAL HG21 H -0.149 -10.959 4.054 1.00 . A A . 25 VAL HG21 1 1
6 4162 1 1 25 VAL HG22 H -1.098 -9.723 3.229 1.00 . A A . 25 VAL HG22 1 1
6 4163 1 1 25 VAL HG23 H 0.514 -9.341 3.834 1.00 . A A . 25 VAL HG23 1 1
6 4164 1 1 25 VAL N N 2.752 -10.155 3.026 1.00 . A A . 25 VAL N 1 1
6 4165 1 1 25 VAL O O 2.831 -12.536 0.570 1.00 . A A . 25 VAL O 1 1
6 4166 1 1 26 LEU C C 4.845 -10.992 -1.098 1.00 . A A . 26 LEU C 1 1
6 4167 1 1 26 LEU CA C 3.414 -10.478 -1.186 1.00 . A A . 26 LEU CA 1 1
6 4168 1 1 26 LEU CB C 3.374 -9.155 -1.955 1.00 . A A . 26 LEU CB 1 1
6 4169 1 1 26 LEU CD1 C 1.777 -10.062 -3.678 1.00 . A A . 26 LEU CD1 1 1
6 4170 1 1 26 LEU CD2 C 0.919 -8.614 -1.833 1.00 . A A . 26 LEU CD2 1 1
6 4171 1 1 26 LEU CG C 2.092 -8.891 -2.758 1.00 . A A . 26 LEU CG 1 1
6 4172 1 1 26 LEU H H 2.622 -9.423 0.477 1.00 . A A . 26 LEU H 1 1
6 4173 1 1 26 LEU HA H 2.824 -11.207 -1.723 1.00 . A A . 26 LEU HA 1 1
6 4174 1 1 26 LEU HB2 H 3.501 -8.350 -1.246 1.00 . A A . 26 LEU HB2 1 1
6 4175 1 1 26 LEU HB3 H 4.207 -9.140 -2.640 1.00 . A A . 26 LEU HB3 1 1
6 4176 1 1 26 LEU HD11 H 1.018 -9.767 -4.391 1.00 . A A . 26 LEU HD11 1 1
6 4177 1 1 26 LEU HD12 H 1.411 -10.894 -3.093 1.00 . A A . 26 LEU HD12 1 1
6 4178 1 1 26 LEU HD13 H 2.672 -10.358 -4.206 1.00 . A A . 26 LEU HD13 1 1
6 4179 1 1 26 LEU HD21 H 1.136 -7.748 -1.223 1.00 . A A . 26 LEU HD21 1 1
6 4180 1 1 26 LEU HD22 H 0.754 -9.472 -1.195 1.00 . A A . 26 LEU HD22 1 1
6 4181 1 1 26 LEU HD23 H 0.033 -8.429 -2.423 1.00 . A A . 26 LEU HD23 1 1
6 4182 1 1 26 LEU HG H 2.241 -8.016 -3.376 1.00 . A A . 26 LEU HG 1 1
6 4183 1 1 26 LEU N N 2.828 -10.328 0.141 1.00 . A A . 26 LEU N 1 1
6 4184 1 1 26 LEU O O 5.319 -11.700 -1.993 1.00 . A A . 26 LEU O 1 1
6 4185 1 1 27 CYS C C 6.962 -12.568 0.525 1.00 . A A . 27 CYS C 1 1
6 4186 1 1 27 CYS CA C 6.909 -11.079 0.184 1.00 . A A . 27 CYS CA 1 1
6 4187 1 1 27 CYS CB C 7.583 -10.266 1.292 1.00 . A A . 27 CYS CB 1 1
6 4188 1 1 27 CYS H H 5.111 -10.060 0.653 1.00 . A A . 27 CYS H 1 1
6 4189 1 1 27 CYS HA H 7.441 -10.914 -0.740 1.00 . A A . 27 CYS HA 1 1
6 4190 1 1 27 CYS HB2 H 7.200 -9.256 1.272 1.00 . A A . 27 CYS HB2 1 1
6 4191 1 1 27 CYS HB3 H 7.351 -10.713 2.248 1.00 . A A . 27 CYS HB3 1 1
6 4192 1 1 27 CYS HG H 9.859 -11.413 1.194 1.00 . A A . 27 CYS HG 1 1
6 4193 1 1 27 CYS N N 5.533 -10.644 -0.018 1.00 . A A . 27 CYS N 1 1
6 4194 1 1 27 CYS O O 7.998 -13.210 0.379 1.00 . A A . 27 CYS O 1 1
6 4195 1 1 27 CYS SG S 9.384 -10.175 1.153 1.00 . A A . 27 CYS SG 1 1
6 4196 1 1 28 GLN C C 5.382 -15.366 0.127 1.00 . A A . 28 GLN C 1 1
6 4197 1 1 28 GLN CA C 5.753 -14.518 1.336 1.00 . A A . 28 GLN CA 1 1
6 4198 1 1 28 GLN CB C 4.712 -14.723 2.441 1.00 . A A . 28 GLN CB 1 1
6 4199 1 1 28 GLN CD C 3.319 -16.465 3.636 1.00 . A A . 28 GLN CD 1 1
6 4200 1 1 28 GLN CG C 4.634 -16.155 2.946 1.00 . A A . 28 GLN CG 1 1
6 4201 1 1 28 GLN H H 5.041 -12.543 1.073 1.00 . A A . 28 GLN H 1 1
6 4202 1 1 28 GLN HA H 6.721 -14.828 1.699 1.00 . A A . 28 GLN HA 1 1
6 4203 1 1 28 GLN HB2 H 4.957 -14.083 3.274 1.00 . A A . 28 GLN HB2 1 1
6 4204 1 1 28 GLN HB3 H 3.740 -14.448 2.059 1.00 . A A . 28 GLN HB3 1 1
6 4205 1 1 28 GLN HE21 H 3.517 -18.387 3.201 1.00 . A A . 28 GLN HE21 1 1
6 4206 1 1 28 GLN HE22 H 2.095 -17.958 4.088 1.00 . A A . 28 GLN HE22 1 1
6 4207 1 1 28 GLN HG2 H 4.748 -16.824 2.107 1.00 . A A . 28 GLN HG2 1 1
6 4208 1 1 28 GLN HG3 H 5.438 -16.319 3.647 1.00 . A A . 28 GLN HG3 1 1
6 4209 1 1 28 GLN N N 5.836 -13.107 0.976 1.00 . A A . 28 GLN N 1 1
6 4210 1 1 28 GLN NE2 N 2.939 -17.728 3.639 1.00 . A A . 28 GLN NE2 1 1
6 4211 1 1 28 GLN O O 5.976 -16.416 -0.115 1.00 . A A . 28 GLN O 1 1
6 4212 1 1 28 GLN OE1 O 2.652 -15.574 4.159 1.00 . A A . 28 GLN OE1 1 1
6 4213 1 1 29 ALA C C 4.893 -15.523 -2.982 1.00 . A A . 29 ALA C 1 1
6 4214 1 1 29 ALA CA C 3.922 -15.621 -1.806 1.00 . A A . 29 ALA CA 1 1
6 4215 1 1 29 ALA CB C 2.551 -15.099 -2.213 1.00 . A A . 29 ALA CB 1 1
6 4216 1 1 29 ALA H H 3.964 -14.055 -0.381 1.00 . A A . 29 ALA H 1 1
6 4217 1 1 29 ALA HA H 3.812 -16.660 -1.532 1.00 . A A . 29 ALA HA 1 1
6 4218 1 1 29 ALA HB1 H 2.183 -15.668 -3.054 1.00 . A A . 29 ALA HB1 1 1
6 4219 1 1 29 ALA HB2 H 2.630 -14.059 -2.491 1.00 . A A . 29 ALA HB2 1 1
6 4220 1 1 29 ALA HB3 H 1.866 -15.200 -1.384 1.00 . A A . 29 ALA HB3 1 1
6 4221 1 1 29 ALA N N 4.396 -14.900 -0.629 1.00 . A A . 29 ALA N 1 1
6 4222 1 1 29 ALA O O 5.217 -16.529 -3.614 1.00 . A A . 29 ALA O 1 1
6 4223 1 1 30 HIS C C 7.653 -13.686 -3.938 1.00 . A A . 30 HIS C 1 1
6 4224 1 1 30 HIS CA C 6.272 -14.123 -4.399 1.00 . A A . 30 HIS CA 1 1
6 4225 1 1 30 HIS CB C 5.715 -13.092 -5.381 1.00 . A A . 30 HIS CB 1 1
6 4226 1 1 30 HIS CD2 C 3.316 -13.775 -6.064 1.00 . A A . 30 HIS CD2 1 1
6 4227 1 1 30 HIS CE1 C 3.737 -14.445 -8.104 1.00 . A A . 30 HIS CE1 1 1
6 4228 1 1 30 HIS CG C 4.643 -13.625 -6.276 1.00 . A A . 30 HIS CG 1 1
6 4229 1 1 30 HIS H H 5.102 -13.551 -2.721 1.00 . A A . 30 HIS H 1 1
6 4230 1 1 30 HIS HA H 6.365 -15.069 -4.910 1.00 . A A . 30 HIS HA 1 1
6 4231 1 1 30 HIS HB2 H 5.298 -12.266 -4.826 1.00 . A A . 30 HIS HB2 1 1
6 4232 1 1 30 HIS HB3 H 6.517 -12.731 -6.007 1.00 . A A . 30 HIS HB3 1 1
6 4233 1 1 30 HIS HD1 H 5.747 -14.073 -8.019 1.00 . A A . 30 HIS HD1 1 1
6 4234 1 1 30 HIS HD2 H 2.783 -13.545 -5.152 1.00 . A A . 30 HIS HD2 1 1
6 4235 1 1 30 HIS HE1 H 3.610 -14.830 -9.103 1.00 . A A . 30 HIS HE1 1 1
6 4236 1 1 30 HIS HE2 H 1.849 -14.582 -7.327 1.00 . A A . 30 HIS HE2 1 1
6 4237 1 1 30 HIS N N 5.359 -14.318 -3.277 1.00 . A A . 30 HIS N 1 1
6 4238 1 1 30 HIS ND1 N 4.877 -14.056 -7.564 1.00 . A A . 30 HIS ND1 1 1
6 4239 1 1 30 HIS NE2 N 2.778 -14.285 -7.215 1.00 . A A . 30 HIS NE2 1 1
6 4240 1 1 30 HIS O O 8.656 -14.255 -4.355 1.00 . A A . 30 HIS O 1 1
6 4241 1 1 31 GLY C C 9.560 -11.090 -3.514 1.00 . A A . 31 GLY C 1 1
6 4242 1 1 31 GLY CA C 8.986 -12.168 -2.617 1.00 . A A . 31 GLY CA 1 1
6 4243 1 1 31 GLY H H 6.873 -12.233 -2.799 1.00 . A A . 31 GLY H 1 1
6 4244 1 1 31 GLY HA2 H 8.859 -11.766 -1.623 1.00 . A A . 31 GLY HA2 1 1
6 4245 1 1 31 GLY HA3 H 9.681 -12.992 -2.571 1.00 . A A . 31 GLY HA3 1 1
6 4246 1 1 31 GLY N N 7.706 -12.657 -3.101 1.00 . A A . 31 GLY N 1 1
6 4247 1 1 31 GLY O O 10.576 -10.474 -3.189 1.00 . A A . 31 GLY O 1 1
6 4248 1 1 32 LEU C C 8.904 -8.453 -5.194 1.00 . A A . 32 LEU C 1 1
6 4249 1 1 32 LEU CA C 9.358 -9.849 -5.605 1.00 . A A . 32 LEU CA 1 1
6 4250 1 1 32 LEU CB C 8.837 -10.177 -7.008 1.00 . A A . 32 LEU CB 1 1
6 4251 1 1 32 LEU CD1 C 11.019 -9.997 -8.233 1.00 . A A . 32 LEU CD1 1 1
6 4252 1 1 32 LEU CD2 C 10.289 -12.205 -7.315 1.00 . A A . 32 LEU CD2 1 1
6 4253 1 1 32 LEU CG C 9.830 -10.892 -7.929 1.00 . A A . 32 LEU CG 1 1
6 4254 1 1 32 LEU H H 8.110 -11.385 -4.850 1.00 . A A . 32 LEU H 1 1
6 4255 1 1 32 LEU HA H 10.436 -9.869 -5.617 1.00 . A A . 32 LEU HA 1 1
6 4256 1 1 32 LEU HB2 H 7.963 -10.803 -6.906 1.00 . A A . 32 LEU HB2 1 1
6 4257 1 1 32 LEU HB3 H 8.543 -9.252 -7.482 1.00 . A A . 32 LEU HB3 1 1
6 4258 1 1 32 LEU HD11 H 11.513 -9.725 -7.313 1.00 . A A . 32 LEU HD11 1 1
6 4259 1 1 32 LEU HD12 H 10.677 -9.103 -8.733 1.00 . A A . 32 LEU HD12 1 1
6 4260 1 1 32 LEU HD13 H 11.712 -10.522 -8.873 1.00 . A A . 32 LEU HD13 1 1
6 4261 1 1 32 LEU HD21 H 10.968 -12.702 -7.990 1.00 . A A . 32 LEU HD21 1 1
6 4262 1 1 32 LEU HD22 H 9.432 -12.839 -7.137 1.00 . A A . 32 LEU HD22 1 1
6 4263 1 1 32 LEU HD23 H 10.790 -12.010 -6.379 1.00 . A A . 32 LEU HD23 1 1
6 4264 1 1 32 LEU HG H 9.339 -11.116 -8.865 1.00 . A A . 32 LEU HG 1 1
6 4265 1 1 32 LEU N N 8.907 -10.857 -4.646 1.00 . A A . 32 LEU N 1 1
6 4266 1 1 32 LEU O O 9.332 -7.461 -5.784 1.00 . A A . 32 LEU O 1 1
6 4267 1 1 33 THR C C 7.028 -6.200 -4.748 1.00 . A A . 33 THR C 1 1
6 4268 1 1 33 THR CA C 7.507 -7.149 -3.641 1.00 . A A . 33 THR CA 1 1
6 4269 1 1 33 THR CB C 8.532 -6.434 -2.729 1.00 . A A . 33 THR CB 1 1
6 4270 1 1 33 THR CG2 C 8.700 -7.190 -1.421 1.00 . A A . 33 THR CG2 1 1
6 4271 1 1 33 THR H H 7.770 -9.241 -3.761 1.00 . A A . 33 THR H 1 1
6 4272 1 1 33 THR HA H 6.651 -7.410 -3.032 1.00 . A A . 33 THR HA 1 1
6 4273 1 1 33 THR HB H 8.166 -5.443 -2.510 1.00 . A A . 33 THR HB 1 1
6 4274 1 1 33 THR HG1 H 9.669 -6.309 -4.340 1.00 . A A . 33 THR HG1 1 1
6 4275 1 1 33 THR HG21 H 7.745 -7.270 -0.925 1.00 . A A . 33 THR HG21 1 1
6 4276 1 1 33 THR HG22 H 9.394 -6.659 -0.787 1.00 . A A . 33 THR HG22 1 1
6 4277 1 1 33 THR HG23 H 9.083 -8.180 -1.623 1.00 . A A . 33 THR HG23 1 1
6 4278 1 1 33 THR N N 8.048 -8.402 -4.176 1.00 . A A . 33 THR N 1 1
6 4279 1 1 33 THR O O 7.688 -5.210 -5.063 1.00 . A A . 33 THR O 1 1
6 4280 1 1 33 THR OG1 O 9.809 -6.330 -3.381 1.00 . A A . 33 THR OG1 1 1
6 4281 1 1 34 PRO C C 4.418 -4.565 -5.908 1.00 . A A . 34 PRO C 1 1
6 4282 1 1 34 PRO CA C 5.307 -5.694 -6.434 1.00 . A A . 34 PRO CA 1 1
6 4283 1 1 34 PRO CB C 4.476 -6.714 -7.207 1.00 . A A . 34 PRO CB 1 1
6 4284 1 1 34 PRO CD C 5.032 -7.682 -5.070 1.00 . A A . 34 PRO CD 1 1
6 4285 1 1 34 PRO CG C 3.998 -7.677 -6.170 1.00 . A A . 34 PRO CG 1 1
6 4286 1 1 34 PRO HA H 6.072 -5.285 -7.074 1.00 . A A . 34 PRO HA 1 1
6 4287 1 1 34 PRO HB2 H 3.651 -6.216 -7.693 1.00 . A A . 34 PRO HB2 1 1
6 4288 1 1 34 PRO HB3 H 5.095 -7.205 -7.943 1.00 . A A . 34 PRO HB3 1 1
6 4289 1 1 34 PRO HD2 H 4.558 -7.581 -4.105 1.00 . A A . 34 PRO HD2 1 1
6 4290 1 1 34 PRO HD3 H 5.617 -8.591 -5.107 1.00 . A A . 34 PRO HD3 1 1
6 4291 1 1 34 PRO HG2 H 3.044 -7.350 -5.783 1.00 . A A . 34 PRO HG2 1 1
6 4292 1 1 34 PRO HG3 H 3.908 -8.662 -6.603 1.00 . A A . 34 PRO HG3 1 1
6 4293 1 1 34 PRO N N 5.875 -6.506 -5.364 1.00 . A A . 34 PRO N 1 1
6 4294 1 1 34 PRO O O 4.113 -3.614 -6.628 1.00 . A A . 34 PRO O 1 1
6 4295 1 1 35 GLU C C 3.847 -2.310 -3.926 1.00 . A A . 35 GLU C 1 1
6 4296 1 1 35 GLU CA C 3.161 -3.675 -4.022 1.00 . A A . 35 GLU CA 1 1
6 4297 1 1 35 GLU CB C 2.674 -4.160 -2.642 1.00 . A A . 35 GLU CB 1 1
6 4298 1 1 35 GLU CD C 4.926 -5.133 -1.973 1.00 . A A . 35 GLU CD 1 1
6 4299 1 1 35 GLU CG C 3.750 -4.272 -1.564 1.00 . A A . 35 GLU CG 1 1
6 4300 1 1 35 GLU H H 4.341 -5.429 -4.108 1.00 . A A . 35 GLU H 1 1
6 4301 1 1 35 GLU HA H 2.298 -3.567 -4.664 1.00 . A A . 35 GLU HA 1 1
6 4302 1 1 35 GLU HB2 H 1.925 -3.469 -2.285 1.00 . A A . 35 GLU HB2 1 1
6 4303 1 1 35 GLU HB3 H 2.218 -5.131 -2.764 1.00 . A A . 35 GLU HB3 1 1
6 4304 1 1 35 GLU HG2 H 4.117 -3.283 -1.340 1.00 . A A . 35 GLU HG2 1 1
6 4305 1 1 35 GLU HG3 H 3.306 -4.696 -0.675 1.00 . A A . 35 GLU HG3 1 1
6 4306 1 1 35 GLU N N 4.027 -4.668 -4.644 1.00 . A A . 35 GLU N 1 1
6 4307 1 1 35 GLU O O 3.252 -1.288 -4.263 1.00 . A A . 35 GLU O 1 1
6 4308 1 1 35 GLU OE1 O 4.759 -6.361 -2.086 1.00 . A A . 35 GLU OE1 1 1
6 4309 1 1 35 GLU OE2 O 6.015 -4.574 -2.216 1.00 . A A . 35 GLU OE2 1 1
6 4310 1 1 36 GLN C C 6.149 -0.444 -4.735 1.00 . A A . 36 GLN C 1 1
6 4311 1 1 36 GLN CA C 5.851 -1.047 -3.365 1.00 . A A . 36 GLN CA 1 1
6 4312 1 1 36 GLN CB C 7.155 -1.287 -2.602 1.00 . A A . 36 GLN CB 1 1
6 4313 1 1 36 GLN CD C 8.122 -2.398 -0.551 1.00 . A A . 36 GLN CD 1 1
6 4314 1 1 36 GLN CG C 6.942 -1.661 -1.145 1.00 . A A . 36 GLN CG 1 1
6 4315 1 1 36 GLN H H 5.534 -3.147 -3.243 1.00 . A A . 36 GLN H 1 1
6 4316 1 1 36 GLN HA H 5.242 -0.355 -2.806 1.00 . A A . 36 GLN HA 1 1
6 4317 1 1 36 GLN HB2 H 7.703 -2.085 -3.083 1.00 . A A . 36 GLN HB2 1 1
6 4318 1 1 36 GLN HB3 H 7.747 -0.385 -2.636 1.00 . A A . 36 GLN HB3 1 1
6 4319 1 1 36 GLN HE21 H 7.412 -4.116 -1.263 1.00 . A A . 36 GLN HE21 1 1
6 4320 1 1 36 GLN HE22 H 8.912 -4.208 -0.390 1.00 . A A . 36 GLN HE22 1 1
6 4321 1 1 36 GLN HG2 H 6.780 -0.758 -0.576 1.00 . A A . 36 GLN HG2 1 1
6 4322 1 1 36 GLN HG3 H 6.069 -2.292 -1.071 1.00 . A A . 36 GLN HG3 1 1
6 4323 1 1 36 GLN N N 5.103 -2.294 -3.496 1.00 . A A . 36 GLN N 1 1
6 4324 1 1 36 GLN NE2 N 8.153 -3.704 -0.749 1.00 . A A . 36 GLN NE2 1 1
6 4325 1 1 36 GLN O O 6.332 0.765 -4.866 1.00 . A A . 36 GLN O 1 1
6 4326 1 1 36 GLN OE1 O 8.999 -1.798 0.074 1.00 . A A . 36 GLN OE1 1 1
6 4327 1 1 37 VAL C C 5.280 -0.071 -7.704 1.00 . A A . 37 VAL C 1 1
6 4328 1 1 37 VAL CA C 6.444 -0.872 -7.116 1.00 . A A . 37 VAL CA 1 1
6 4329 1 1 37 VAL CB C 6.741 -2.097 -8.015 1.00 . A A . 37 VAL CB 1 1
6 4330 1 1 37 VAL CG1 C 7.126 -1.665 -9.423 1.00 . A A . 37 VAL CG1 1 1
6 4331 1 1 37 VAL CG2 C 7.842 -2.953 -7.405 1.00 . A A . 37 VAL CG2 1 1
6 4332 1 1 37 VAL H H 5.971 -2.242 -5.579 1.00 . A A . 37 VAL H 1 1
6 4333 1 1 37 VAL HA H 7.326 -0.245 -7.098 1.00 . A A . 37 VAL HA 1 1
6 4334 1 1 37 VAL HB H 5.845 -2.696 -8.079 1.00 . A A . 37 VAL HB 1 1
6 4335 1 1 37 VAL HG11 H 6.301 -1.135 -9.873 1.00 . A A . 37 VAL HG11 1 1
6 4336 1 1 37 VAL HG12 H 7.361 -2.536 -10.016 1.00 . A A . 37 VAL HG12 1 1
6 4337 1 1 37 VAL HG13 H 7.985 -1.017 -9.377 1.00 . A A . 37 VAL HG13 1 1
6 4338 1 1 37 VAL HG21 H 7.524 -3.317 -6.438 1.00 . A A . 37 VAL HG21 1 1
6 4339 1 1 37 VAL HG22 H 8.736 -2.357 -7.288 1.00 . A A . 37 VAL HG22 1 1
6 4340 1 1 37 VAL HG23 H 8.052 -3.790 -8.055 1.00 . A A . 37 VAL HG23 1 1
6 4341 1 1 37 VAL N N 6.162 -1.296 -5.751 1.00 . A A . 37 VAL N 1 1
6 4342 1 1 37 VAL O O 5.460 0.720 -8.630 1.00 . A A . 37 VAL O 1 1
6 4343 1 1 38 VAL C C 2.305 1.413 -6.621 1.00 . A A . 38 VAL C 1 1
6 4344 1 1 38 VAL CA C 2.914 0.453 -7.657 1.00 . A A . 38 VAL CA 1 1
6 4345 1 1 38 VAL CB C 1.839 -0.540 -8.173 1.00 . A A . 38 VAL CB 1 1
6 4346 1 1 38 VAL CG1 C 1.437 -1.536 -7.095 1.00 . A A . 38 VAL CG1 1 1
6 4347 1 1 38 VAL CG2 C 0.619 0.200 -8.704 1.00 . A A . 38 VAL CG2 1 1
6 4348 1 1 38 VAL H H 3.993 -0.871 -6.395 1.00 . A A . 38 VAL H 1 1
6 4349 1 1 38 VAL HA H 3.245 1.042 -8.503 1.00 . A A . 38 VAL HA 1 1
6 4350 1 1 38 VAL HB H 2.269 -1.098 -8.991 1.00 . A A . 38 VAL HB 1 1
6 4351 1 1 38 VAL HG11 H 2.298 -2.114 -6.799 1.00 . A A . 38 VAL HG11 1 1
6 4352 1 1 38 VAL HG12 H 0.676 -2.196 -7.482 1.00 . A A . 38 VAL HG12 1 1
6 4353 1 1 38 VAL HG13 H 1.050 -1.003 -6.238 1.00 . A A . 38 VAL HG13 1 1
6 4354 1 1 38 VAL HG21 H -0.073 -0.509 -9.135 1.00 . A A . 38 VAL HG21 1 1
6 4355 1 1 38 VAL HG22 H 0.929 0.906 -9.461 1.00 . A A . 38 VAL HG22 1 1
6 4356 1 1 38 VAL HG23 H 0.138 0.728 -7.895 1.00 . A A . 38 VAL HG23 1 1
6 4357 1 1 38 VAL N N 4.086 -0.252 -7.150 1.00 . A A . 38 VAL N 1 1
6 4358 1 1 38 VAL O O 2.021 2.566 -6.941 1.00 . A A . 38 VAL O 1 1
6 4359 1 1 39 ALA C C 2.413 2.990 -3.996 1.00 . A A . 39 ALA C 1 1
6 4360 1 1 39 ALA CA C 1.541 1.784 -4.338 1.00 . A A . 39 ALA CA 1 1
6 4361 1 1 39 ALA CB C 1.276 0.956 -3.089 1.00 . A A . 39 ALA CB 1 1
6 4362 1 1 39 ALA H H 2.424 0.041 -5.170 1.00 . A A . 39 ALA H 1 1
6 4363 1 1 39 ALA HA H 0.589 2.142 -4.706 1.00 . A A . 39 ALA HA 1 1
6 4364 1 1 39 ALA HB1 H 0.649 0.111 -3.340 1.00 . A A . 39 ALA HB1 1 1
6 4365 1 1 39 ALA HB2 H 0.777 1.567 -2.353 1.00 . A A . 39 ALA HB2 1 1
6 4366 1 1 39 ALA HB3 H 2.213 0.600 -2.687 1.00 . A A . 39 ALA HB3 1 1
6 4367 1 1 39 ALA N N 2.138 0.957 -5.386 1.00 . A A . 39 ALA N 1 1
6 4368 1 1 39 ALA O O 1.939 4.131 -3.983 1.00 . A A . 39 ALA O 1 1
6 4369 1 1 40 ILE C C 4.871 4.717 -4.576 1.00 . A A . 40 ILE C 1 1
6 4370 1 1 40 ILE CA C 4.624 3.799 -3.382 1.00 . A A . 40 ILE CA 1 1
6 4371 1 1 40 ILE CB C 5.971 3.221 -2.877 1.00 . A A . 40 ILE CB 1 1
6 4372 1 1 40 ILE CD1 C 5.257 3.286 -0.422 1.00 . A A . 40 ILE CD1 1 1
6 4373 1 1 40 ILE CG1 C 5.766 2.439 -1.571 1.00 . A A . 40 ILE CG1 1 1
6 4374 1 1 40 ILE CG2 C 6.998 4.330 -2.677 1.00 . A A . 40 ILE CG2 1 1
6 4375 1 1 40 ILE H H 4.010 1.814 -3.775 1.00 . A A . 40 ILE H 1 1
6 4376 1 1 40 ILE HA H 4.183 4.378 -2.584 1.00 . A A . 40 ILE HA 1 1
6 4377 1 1 40 ILE HB H 6.351 2.549 -3.632 1.00 . A A . 40 ILE HB 1 1
6 4378 1 1 40 ILE HD11 H 4.205 3.491 -0.564 1.00 . A A . 40 ILE HD11 1 1
6 4379 1 1 40 ILE HD12 H 5.805 4.214 -0.389 1.00 . A A . 40 ILE HD12 1 1
6 4380 1 1 40 ILE HD13 H 5.399 2.753 0.507 1.00 . A A . 40 ILE HD13 1 1
6 4381 1 1 40 ILE HG12 H 5.048 1.648 -1.739 1.00 . A A . 40 ILE HG12 1 1
6 4382 1 1 40 ILE HG13 H 6.709 2.004 -1.271 1.00 . A A . 40 ILE HG13 1 1
6 4383 1 1 40 ILE HG21 H 7.927 3.903 -2.332 1.00 . A A . 40 ILE HG21 1 1
6 4384 1 1 40 ILE HG22 H 6.630 5.034 -1.945 1.00 . A A . 40 ILE HG22 1 1
6 4385 1 1 40 ILE HG23 H 7.164 4.841 -3.616 1.00 . A A . 40 ILE HG23 1 1
6 4386 1 1 40 ILE N N 3.689 2.739 -3.730 1.00 . A A . 40 ILE N 1 1
6 4387 1 1 40 ILE O O 4.877 5.936 -4.433 1.00 . A A . 40 ILE O 1 1
6 4388 1 1 41 ALA C C 4.199 5.916 -7.264 1.00 . A A . 41 ALA C 1 1
6 4389 1 1 41 ALA CA C 5.293 4.887 -6.972 1.00 . A A . 41 ALA CA 1 1
6 4390 1 1 41 ALA CB C 5.456 3.947 -8.154 1.00 . A A . 41 ALA CB 1 1
6 4391 1 1 41 ALA H H 4.978 3.150 -5.807 1.00 . A A . 41 ALA H 1 1
6 4392 1 1 41 ALA HA H 6.228 5.411 -6.834 1.00 . A A . 41 ALA HA 1 1
6 4393 1 1 41 ALA HB1 H 4.542 3.393 -8.304 1.00 . A A . 41 ALA HB1 1 1
6 4394 1 1 41 ALA HB2 H 6.264 3.257 -7.955 1.00 . A A . 41 ALA HB2 1 1
6 4395 1 1 41 ALA HB3 H 5.683 4.517 -9.040 1.00 . A A . 41 ALA HB3 1 1
6 4396 1 1 41 ALA N N 5.031 4.126 -5.754 1.00 . A A . 41 ALA N 1 1
6 4397 1 1 41 ALA O O 4.493 7.084 -7.529 1.00 . A A . 41 ALA O 1 1
6 4398 1 1 42 SER C C 1.676 7.451 -6.395 1.00 . A A . 42 SER C 1 1
6 4399 1 1 42 SER CA C 1.825 6.379 -7.474 1.00 . A A . 42 SER CA 1 1
6 4400 1 1 42 SER CB C 0.533 5.575 -7.587 1.00 . A A . 42 SER CB 1 1
6 4401 1 1 42 SER H H 2.767 4.545 -6.982 1.00 . A A . 42 SER H 1 1
6 4402 1 1 42 SER HA H 2.015 6.866 -8.419 1.00 . A A . 42 SER HA 1 1
6 4403 1 1 42 SER HB2 H 0.275 5.171 -6.618 1.00 . A A . 42 SER HB2 1 1
6 4404 1 1 42 SER HB3 H -0.261 6.219 -7.932 1.00 . A A . 42 SER HB3 1 1
6 4405 1 1 42 SER HG H 1.469 4.649 -9.043 1.00 . A A . 42 SER HG 1 1
6 4406 1 1 42 SER N N 2.945 5.487 -7.201 1.00 . A A . 42 SER N 1 1
6 4407 1 1 42 SER O O 1.224 8.564 -6.672 1.00 . A A . 42 SER O 1 1
6 4408 1 1 42 SER OG O 0.682 4.502 -8.502 1.00 . A A . 42 SER OG 1 1
6 4409 1 1 43 HIS C C 3.112 9.061 -4.072 1.00 . A A . 43 HIS C 1 1
6 4410 1 1 43 HIS CA C 1.947 8.082 -4.078 1.00 . A A . 43 HIS CA 1 1
6 4411 1 1 43 HIS CB C 1.849 7.374 -2.726 1.00 . A A . 43 HIS CB 1 1
6 4412 1 1 43 HIS CD2 C 1.420 9.078 -0.814 1.00 . A A . 43 HIS CD2 1 1
6 4413 1 1 43 HIS CE1 C -0.754 8.847 -0.666 1.00 . A A . 43 HIS CE1 1 1
6 4414 1 1 43 HIS CG C 1.045 8.152 -1.728 1.00 . A A . 43 HIS CG 1 1
6 4415 1 1 43 HIS H H 2.446 6.238 -4.999 1.00 . A A . 43 HIS H 1 1
6 4416 1 1 43 HIS HA H 1.040 8.638 -4.239 1.00 . A A . 43 HIS HA 1 1
6 4417 1 1 43 HIS HB2 H 1.378 6.411 -2.859 1.00 . A A . 43 HIS HB2 1 1
6 4418 1 1 43 HIS HB3 H 2.840 7.237 -2.324 1.00 . A A . 43 HIS HB3 1 1
6 4419 1 1 43 HIS HD1 H -0.893 7.431 -2.146 1.00 . A A . 43 HIS HD1 1 1
6 4420 1 1 43 HIS HD2 H 2.428 9.431 -0.634 1.00 . A A . 43 HIS HD2 1 1
6 4421 1 1 43 HIS HE1 H -1.780 8.969 -0.360 1.00 . A A . 43 HIS HE1 1 1
6 4422 1 1 43 HIS HE2 H 0.224 10.271 0.457 1.00 . A A . 43 HIS HE2 1 1
6 4423 1 1 43 HIS N N 2.069 7.127 -5.168 1.00 . A A . 43 HIS N 1 1
6 4424 1 1 43 HIS ND1 N -0.322 8.029 -1.610 1.00 . A A . 43 HIS ND1 1 1
6 4425 1 1 43 HIS NE2 N 0.282 9.494 -0.168 1.00 . A A . 43 HIS NE2 1 1
6 4426 1 1 43 HIS O O 2.932 10.237 -3.775 1.00 . A A . 43 HIS O 1 1
6 4427 1 1 44 ASP C C 5.403 10.437 -5.545 1.00 . A A . 44 ASP C 1 1
6 4428 1 1 44 ASP CA C 5.496 9.397 -4.434 1.00 . A A . 44 ASP CA 1 1
6 4429 1 1 44 ASP CB C 6.738 8.523 -4.630 1.00 . A A . 44 ASP CB 1 1
6 4430 1 1 44 ASP CG C 7.960 9.314 -5.059 1.00 . A A . 44 ASP CG 1 1
6 4431 1 1 44 ASP H H 4.368 7.614 -4.636 1.00 . A A . 44 ASP H 1 1
6 4432 1 1 44 ASP HA H 5.572 9.907 -3.485 1.00 . A A . 44 ASP HA 1 1
6 4433 1 1 44 ASP HB2 H 6.969 8.025 -3.701 1.00 . A A . 44 ASP HB2 1 1
6 4434 1 1 44 ASP HB3 H 6.527 7.781 -5.387 1.00 . A A . 44 ASP HB3 1 1
6 4435 1 1 44 ASP N N 4.296 8.568 -4.401 1.00 . A A . 44 ASP N 1 1
6 4436 1 1 44 ASP O O 5.406 11.642 -5.284 1.00 . A A . 44 ASP O 1 1
6 4437 1 1 44 ASP OD1 O 8.491 10.093 -4.243 1.00 . A A . 44 ASP OD1 1 1
6 4438 1 1 44 ASP OD2 O 8.406 9.142 -6.211 1.00 . A A . 44 ASP OD2 1 1
6 4439 1 1 45 GLY C C 3.799 10.962 -8.466 1.00 . A A . 45 GLY C 1 1
6 4440 1 1 45 GLY CA C 5.204 10.876 -7.907 1.00 . A A . 45 GLY CA 1 1
6 4441 1 1 45 GLY H H 5.266 9.000 -6.931 1.00 . A A . 45 GLY H 1 1
6 4442 1 1 45 GLY HA2 H 5.515 11.860 -7.589 1.00 . A A . 45 GLY HA2 1 1
6 4443 1 1 45 GLY HA3 H 5.868 10.536 -8.689 1.00 . A A . 45 GLY HA3 1 1
6 4444 1 1 45 GLY N N 5.292 9.971 -6.780 1.00 . A A . 45 GLY N 1 1
6 4445 1 1 45 GLY O O 3.503 10.371 -9.506 1.00 . A A . 45 GLY O 1 1
6 4446 1 1 46 GLY C C 0.593 12.189 -7.133 1.00 . A A . 46 GLY C 1 1
6 4447 1 1 46 GLY CA C 1.568 11.839 -8.240 1.00 . A A . 46 GLY CA 1 1
6 4448 1 1 46 GLY H H 3.225 12.148 -6.962 1.00 . A A . 46 GLY H 1 1
6 4449 1 1 46 GLY HA2 H 1.535 12.616 -8.987 1.00 . A A . 46 GLY HA2 1 1
6 4450 1 1 46 GLY HA3 H 1.259 10.909 -8.695 1.00 . A A . 46 GLY HA3 1 1
6 4451 1 1 46 GLY N N 2.932 11.696 -7.778 1.00 . A A . 46 GLY N 1 1
6 4452 1 1 46 GLY O O 0.256 13.356 -6.944 1.00 . A A . 46 GLY O 1 1
6 4453 1 1 47 LYS C C -0.301 12.351 -4.230 1.00 . A A . 47 LYS C 1 1
6 4454 1 1 47 LYS CA C -0.804 11.376 -5.297 1.00 . A A . 47 LYS CA 1 1
6 4455 1 1 47 LYS CB C -1.152 10.036 -4.647 1.00 . A A . 47 LYS CB 1 1
6 4456 1 1 47 LYS CD C -3.664 10.207 -4.770 1.00 . A A . 47 LYS CD 1 1
6 4457 1 1 47 LYS CE C -4.960 10.028 -4.000 1.00 . A A . 47 LYS CE 1 1
6 4458 1 1 47 LYS CG C -2.455 10.047 -3.862 1.00 . A A . 47 LYS CG 1 1
6 4459 1 1 47 LYS H H 0.504 10.273 -6.561 1.00 . A A . 47 LYS H 1 1
6 4460 1 1 47 LYS HA H -1.702 11.785 -5.738 1.00 . A A . 47 LYS HA 1 1
6 4461 1 1 47 LYS HB2 H -1.226 9.281 -5.416 1.00 . A A . 47 LYS HB2 1 1
6 4462 1 1 47 LYS HB3 H -0.360 9.767 -3.967 1.00 . A A . 47 LYS HB3 1 1
6 4463 1 1 47 LYS HD2 H -3.650 11.196 -5.202 1.00 . A A . 47 LYS HD2 1 1
6 4464 1 1 47 LYS HD3 H -3.615 9.468 -5.556 1.00 . A A . 47 LYS HD3 1 1
6 4465 1 1 47 LYS HE2 H -4.956 9.052 -3.535 1.00 . A A . 47 LYS HE2 1 1
6 4466 1 1 47 LYS HE3 H -5.014 10.787 -3.235 1.00 . A A . 47 LYS HE3 1 1
6 4467 1 1 47 LYS HG2 H -2.547 9.116 -3.323 1.00 . A A . 47 LYS HG2 1 1
6 4468 1 1 47 LYS HG3 H -2.434 10.867 -3.162 1.00 . A A . 47 LYS HG3 1 1
6 4469 1 1 47 LYS HZ1 H -6.111 11.021 -5.428 1.00 . A A . 47 LYS HZ1 1 1
6 4470 1 1 47 LYS HZ2 H -7.020 10.145 -4.305 1.00 . A A . 47 LYS HZ2 1 1
6 4471 1 1 47 LYS HZ3 H -6.192 9.336 -5.539 1.00 . A A . 47 LYS HZ3 1 1
6 4472 1 1 47 LYS N N 0.166 11.181 -6.378 1.00 . A A . 47 LYS N 1 1
6 4473 1 1 47 LYS NZ N -6.152 10.140 -4.880 1.00 . A A . 47 LYS NZ 1 1
6 4474 1 1 47 LYS O O -1.099 12.992 -3.547 1.00 . A A . 47 LYS O 1 1
6 4475 1 1 48 GLN C C 1.256 14.827 -3.412 1.00 . A A . 48 GLN C 1 1
6 4476 1 1 48 GLN CA C 1.595 13.371 -3.097 1.00 . A A . 48 GLN CA 1 1
6 4477 1 1 48 GLN CB C 3.108 13.190 -3.014 1.00 . A A . 48 GLN CB 1 1
6 4478 1 1 48 GLN CD C 5.115 12.904 -1.486 1.00 . A A . 48 GLN CD 1 1
6 4479 1 1 48 GLN CG C 3.625 13.165 -1.583 1.00 . A A . 48 GLN CG 1 1
6 4480 1 1 48 GLN H H 1.609 11.936 -4.657 1.00 . A A . 48 GLN H 1 1
6 4481 1 1 48 GLN HA H 1.163 13.119 -2.140 1.00 . A A . 48 GLN HA 1 1
6 4482 1 1 48 GLN HB2 H 3.375 12.258 -3.489 1.00 . A A . 48 GLN HB2 1 1
6 4483 1 1 48 GLN HB3 H 3.590 14.005 -3.536 1.00 . A A . 48 GLN HB3 1 1
6 4484 1 1 48 GLN HE21 H 5.074 11.787 -3.130 1.00 . A A . 48 GLN HE21 1 1
6 4485 1 1 48 GLN HE22 H 6.620 11.966 -2.377 1.00 . A A . 48 GLN HE22 1 1
6 4486 1 1 48 GLN HG2 H 3.412 14.122 -1.126 1.00 . A A . 48 GLN HG2 1 1
6 4487 1 1 48 GLN HG3 H 3.106 12.389 -1.042 1.00 . A A . 48 GLN HG3 1 1
6 4488 1 1 48 GLN N N 1.015 12.469 -4.089 1.00 . A A . 48 GLN N 1 1
6 4489 1 1 48 GLN NE2 N 5.656 12.141 -2.423 1.00 . A A . 48 GLN NE2 1 1
6 4490 1 1 48 GLN O O 1.311 15.688 -2.536 1.00 . A A . 48 GLN O 1 1
6 4491 1 1 48 GLN OE1 O 5.778 13.385 -0.567 1.00 . A A . 48 GLN OE1 1 1
6 4492 1 1 49 ALA C C -0.883 16.793 -4.587 1.00 . A A . 49 ALA C 1 1
6 4493 1 1 49 ALA CA C 0.521 16.444 -5.075 1.00 . A A . 49 ALA CA 1 1
6 4494 1 1 49 ALA CB C 0.614 16.574 -6.586 1.00 . A A . 49 ALA CB 1 1
6 4495 1 1 49 ALA H H 0.849 14.367 -5.320 1.00 . A A . 49 ALA H 1 1
6 4496 1 1 49 ALA HA H 1.225 17.134 -4.632 1.00 . A A . 49 ALA HA 1 1
6 4497 1 1 49 ALA HB1 H 0.428 17.598 -6.873 1.00 . A A . 49 ALA HB1 1 1
6 4498 1 1 49 ALA HB2 H -0.121 15.932 -7.050 1.00 . A A . 49 ALA HB2 1 1
6 4499 1 1 49 ALA HB3 H 1.601 16.282 -6.909 1.00 . A A . 49 ALA HB3 1 1
6 4500 1 1 49 ALA N N 0.883 15.097 -4.659 1.00 . A A . 49 ALA N 1 1
6 4501 1 1 49 ALA O O -1.321 17.938 -4.682 1.00 . A A . 49 ALA O 1 1
6 4502 1 1 50 LEU C C -2.958 15.605 -2.068 1.00 . A A . 50 LEU C 1 1
6 4503 1 1 50 LEU CA C -2.926 15.972 -3.547 1.00 . A A . 50 LEU CA 1 1
6 4504 1 1 50 LEU CB C -3.926 15.107 -4.325 1.00 . A A . 50 LEU CB 1 1
6 4505 1 1 50 LEU CD1 C -5.590 16.952 -4.728 1.00 . A A . 50 LEU CD1 1 1
6 4506 1 1 50 LEU CD2 C -3.892 16.404 -6.480 1.00 . A A . 50 LEU CD2 1 1
6 4507 1 1 50 LEU CG C -4.772 15.843 -5.373 1.00 . A A . 50 LEU CG 1 1
6 4508 1 1 50 LEU H H -1.170 14.898 -4.032 1.00 . A A . 50 LEU H 1 1
6 4509 1 1 50 LEU HA H -3.191 17.012 -3.658 1.00 . A A . 50 LEU HA 1 1
6 4510 1 1 50 LEU HB2 H -3.374 14.323 -4.824 1.00 . A A . 50 LEU HB2 1 1
6 4511 1 1 50 LEU HB3 H -4.595 14.651 -3.612 1.00 . A A . 50 LEU HB3 1 1
6 4512 1 1 50 LEU HD11 H -6.278 17.359 -5.454 1.00 . A A . 50 LEU HD11 1 1
6 4513 1 1 50 LEU HD12 H -4.930 17.734 -4.383 1.00 . A A . 50 LEU HD12 1 1
6 4514 1 1 50 LEU HD13 H -6.143 16.555 -3.891 1.00 . A A . 50 LEU HD13 1 1
6 4515 1 1 50 LEU HD21 H -4.500 16.978 -7.165 1.00 . A A . 50 LEU HD21 1 1
6 4516 1 1 50 LEU HD22 H -3.420 15.592 -7.012 1.00 . A A . 50 LEU HD22 1 1
6 4517 1 1 50 LEU HD23 H -3.135 17.042 -6.049 1.00 . A A . 50 LEU HD23 1 1
6 4518 1 1 50 LEU HG H -5.462 15.142 -5.820 1.00 . A A . 50 LEU HG 1 1
6 4519 1 1 50 LEU N N -1.579 15.792 -4.068 1.00 . A A . 50 LEU N 1 1
6 4520 1 1 50 LEU O O -4.027 15.466 -1.470 1.00 . A A . 50 LEU O 1 1
6 4521 1 1 51 GLU C C -2.021 16.282 0.786 1.00 . A A . 51 GLU C 1 1
6 4522 1 1 51 GLU CA C -1.641 15.093 -0.083 1.00 . A A . 51 GLU CA 1 1
6 4523 1 1 51 GLU CB C -0.207 14.653 0.229 1.00 . A A . 51 GLU CB 1 1
6 4524 1 1 51 GLU CD C -0.660 12.524 1.513 1.00 . A A . 51 GLU CD 1 1
6 4525 1 1 51 GLU CG C -0.066 13.918 1.554 1.00 . A A . 51 GLU CG 1 1
6 4526 1 1 51 GLU H H -0.962 15.584 -2.022 1.00 . A A . 51 GLU H 1 1
6 4527 1 1 51 GLU HA H -2.314 14.277 0.120 1.00 . A A . 51 GLU HA 1 1
6 4528 1 1 51 GLU HB2 H 0.135 13.999 -0.558 1.00 . A A . 51 GLU HB2 1 1
6 4529 1 1 51 GLU HB3 H 0.426 15.529 0.257 1.00 . A A . 51 GLU HB3 1 1
6 4530 1 1 51 GLU HG2 H 0.982 13.838 1.798 1.00 . A A . 51 GLU HG2 1 1
6 4531 1 1 51 GLU HG3 H -0.570 14.486 2.323 1.00 . A A . 51 GLU HG3 1 1
6 4532 1 1 51 GLU N N -1.772 15.445 -1.490 1.00 . A A . 51 GLU N 1 1
6 4533 1 1 51 GLU O O -1.488 17.383 0.543 1.00 . A A . 51 GLU O 1 1
6 4534 1 1 51 GLU OXT O -2.860 16.117 1.698 1.00 . A A . 51 GLU OXT 1 1
6 4535 1 1 51 GLU OE1 O -1.903 12.401 1.536 1.00 . A A . 51 GLU OE1 1 1
6 4536 1 1 51 GLU OE2 O 0.111 11.543 1.453 1.00 . A A . 51 GLU OE2 1 1
7 4537 1 1 1 GLU C C -12.246 -2.142 2.558 1.00 . A A . 1 GLU C 1 1
7 4538 1 1 1 GLU CA C -12.629 -0.724 2.158 1.00 . A A . 1 GLU CA 1 1
7 4539 1 1 1 GLU CB C -12.455 0.213 3.356 1.00 . A A . 1 GLU CB 1 1
7 4540 1 1 1 GLU CD C -11.835 2.362 2.186 1.00 . A A . 1 GLU CD 1 1
7 4541 1 1 1 GLU CG C -12.841 1.653 3.070 1.00 . A A . 1 GLU CG 1 1
7 4542 1 1 1 GLU H1 H -14.154 -1.386 0.917 1.00 . A A . 1 GLU H1 1 1
7 4543 1 1 1 GLU H2 H -14.256 0.251 1.307 1.00 . A A . 1 GLU H2 1 1
7 4544 1 1 1 GLU H3 H -14.674 -0.919 2.457 1.00 . A A . 1 GLU H3 1 1
7 4545 1 1 1 GLU HA H -11.984 -0.399 1.354 1.00 . A A . 1 GLU HA 1 1
7 4546 1 1 1 GLU HB2 H -13.068 -0.146 4.169 1.00 . A A . 1 GLU HB2 1 1
7 4547 1 1 1 GLU HB3 H -11.419 0.194 3.663 1.00 . A A . 1 GLU HB3 1 1
7 4548 1 1 1 GLU HG2 H -13.801 1.663 2.575 1.00 . A A . 1 GLU HG2 1 1
7 4549 1 1 1 GLU HG3 H -12.916 2.186 4.007 1.00 . A A . 1 GLU HG3 1 1
7 4550 1 1 1 GLU N N -14.025 -0.690 1.678 1.00 . A A . 1 GLU N 1 1
7 4551 1 1 1 GLU O O -12.929 -2.770 3.367 1.00 . A A . 1 GLU O 1 1
7 4552 1 1 1 GLU OE1 O -11.619 1.908 1.049 1.00 . A A . 1 GLU OE1 1 1
7 4553 1 1 1 GLU OE2 O -11.266 3.383 2.625 1.00 . A A . 1 GLU OE2 1 1
7 4554 1 1 2 GLN C C -9.985 -4.027 3.640 1.00 . A A . 2 GLN C 1 1
7 4555 1 1 2 GLN CA C -10.686 -3.995 2.283 1.00 . A A . 2 GLN CA 1 1
7 4556 1 1 2 GLN CB C -9.741 -4.504 1.186 1.00 . A A . 2 GLN CB 1 1
7 4557 1 1 2 GLN CD C -9.120 -2.631 -0.395 1.00 . A A . 2 GLN CD 1 1
7 4558 1 1 2 GLN CG C -8.679 -3.501 0.763 1.00 . A A . 2 GLN CG 1 1
7 4559 1 1 2 GLN H H -10.666 -2.096 1.332 1.00 . A A . 2 GLN H 1 1
7 4560 1 1 2 GLN HA H -11.550 -4.640 2.328 1.00 . A A . 2 GLN HA 1 1
7 4561 1 1 2 GLN HB2 H -9.239 -5.389 1.546 1.00 . A A . 2 GLN HB2 1 1
7 4562 1 1 2 GLN HB3 H -10.326 -4.764 0.316 1.00 . A A . 2 GLN HB3 1 1
7 4563 1 1 2 GLN HE21 H -8.316 -3.900 -1.690 1.00 . A A . 2 GLN HE21 1 1
7 4564 1 1 2 GLN HE22 H -9.077 -2.507 -2.373 1.00 . A A . 2 GLN HE22 1 1
7 4565 1 1 2 GLN HG2 H -8.454 -2.865 1.604 1.00 . A A . 2 GLN HG2 1 1
7 4566 1 1 2 GLN HG3 H -7.789 -4.041 0.471 1.00 . A A . 2 GLN HG3 1 1
7 4567 1 1 2 GLN N N -11.162 -2.646 1.982 1.00 . A A . 2 GLN N 1 1
7 4568 1 1 2 GLN NE2 N -8.808 -3.055 -1.606 1.00 . A A . 2 GLN NE2 1 1
7 4569 1 1 2 GLN O O -9.819 -2.987 4.280 1.00 . A A . 2 GLN O 1 1
7 4570 1 1 2 GLN OE1 O -9.738 -1.586 -0.199 1.00 . A A . 2 GLN OE1 1 1
7 4571 1 1 3 VAL C C -7.679 -4.488 5.523 1.00 . A A . 3 VAL C 1 1
7 4572 1 1 3 VAL CA C -8.891 -5.406 5.348 1.00 . A A . 3 VAL CA 1 1
7 4573 1 1 3 VAL CB C -8.449 -6.875 5.554 1.00 . A A . 3 VAL CB 1 1
7 4574 1 1 3 VAL CG1 C -9.660 -7.767 5.779 1.00 . A A . 3 VAL CG1 1 1
7 4575 1 1 3 VAL CG2 C -7.631 -7.377 4.370 1.00 . A A . 3 VAL CG2 1 1
7 4576 1 1 3 VAL H H -9.719 -5.999 3.486 1.00 . A A . 3 VAL H 1 1
7 4577 1 1 3 VAL HA H -9.606 -5.169 6.122 1.00 . A A . 3 VAL HA 1 1
7 4578 1 1 3 VAL HB H -7.828 -6.920 6.437 1.00 . A A . 3 VAL HB 1 1
7 4579 1 1 3 VAL HG11 H -10.273 -7.352 6.563 1.00 . A A . 3 VAL HG11 1 1
7 4580 1 1 3 VAL HG12 H -9.331 -8.754 6.065 1.00 . A A . 3 VAL HG12 1 1
7 4581 1 1 3 VAL HG13 H -10.233 -7.829 4.868 1.00 . A A . 3 VAL HG13 1 1
7 4582 1 1 3 VAL HG21 H -8.214 -7.288 3.466 1.00 . A A . 3 VAL HG21 1 1
7 4583 1 1 3 VAL HG22 H -7.367 -8.414 4.526 1.00 . A A . 3 VAL HG22 1 1
7 4584 1 1 3 VAL HG23 H -6.731 -6.787 4.277 1.00 . A A . 3 VAL HG23 1 1
7 4585 1 1 3 VAL N N -9.562 -5.217 4.057 1.00 . A A . 3 VAL N 1 1
7 4586 1 1 3 VAL O O -7.432 -3.980 6.612 1.00 . A A . 3 VAL O 1 1
7 4587 1 1 4 VAL C C -6.131 -1.935 4.410 1.00 . A A . 4 VAL C 1 1
7 4588 1 1 4 VAL CA C -5.753 -3.411 4.519 1.00 . A A . 4 VAL CA 1 1
7 4589 1 1 4 VAL CB C -4.733 -3.765 3.417 1.00 . A A . 4 VAL CB 1 1
7 4590 1 1 4 VAL CG1 C -4.143 -5.144 3.662 1.00 . A A . 4 VAL CG1 1 1
7 4591 1 1 4 VAL CG2 C -5.376 -3.696 2.039 1.00 . A A . 4 VAL CG2 1 1
7 4592 1 1 4 VAL H H -7.168 -4.696 3.605 1.00 . A A . 4 VAL H 1 1
7 4593 1 1 4 VAL HA H -5.282 -3.577 5.478 1.00 . A A . 4 VAL HA 1 1
7 4594 1 1 4 VAL HB H -3.930 -3.044 3.454 1.00 . A A . 4 VAL HB 1 1
7 4595 1 1 4 VAL HG11 H -3.603 -5.142 4.596 1.00 . A A . 4 VAL HG11 1 1
7 4596 1 1 4 VAL HG12 H -3.473 -5.397 2.856 1.00 . A A . 4 VAL HG12 1 1
7 4597 1 1 4 VAL HG13 H -4.939 -5.873 3.709 1.00 . A A . 4 VAL HG13 1 1
7 4598 1 1 4 VAL HG21 H -6.206 -4.385 1.994 1.00 . A A . 4 VAL HG21 1 1
7 4599 1 1 4 VAL HG22 H -4.649 -3.958 1.285 1.00 . A A . 4 VAL HG22 1 1
7 4600 1 1 4 VAL HG23 H -5.733 -2.692 1.860 1.00 . A A . 4 VAL HG23 1 1
7 4601 1 1 4 VAL N N -6.931 -4.268 4.453 1.00 . A A . 4 VAL N 1 1
7 4602 1 1 4 VAL O O -5.384 -1.059 4.846 1.00 . A A . 4 VAL O 1 1
7 4603 1 1 5 ALA C C -8.401 0.232 4.963 1.00 . A A . 5 ALA C 1 1
7 4604 1 1 5 ALA CA C -7.771 -0.298 3.682 1.00 . A A . 5 ALA CA 1 1
7 4605 1 1 5 ALA CB C -8.755 -0.208 2.530 1.00 . A A . 5 ALA CB 1 1
7 4606 1 1 5 ALA H H -7.882 -2.404 3.570 1.00 . A A . 5 ALA H 1 1
7 4607 1 1 5 ALA HA H -6.914 0.314 3.440 1.00 . A A . 5 ALA HA 1 1
7 4608 1 1 5 ALA HB1 H -9.070 0.819 2.401 1.00 . A A . 5 ALA HB1 1 1
7 4609 1 1 5 ALA HB2 H -9.615 -0.824 2.743 1.00 . A A . 5 ALA HB2 1 1
7 4610 1 1 5 ALA HB3 H -8.278 -0.555 1.623 1.00 . A A . 5 ALA HB3 1 1
7 4611 1 1 5 ALA N N -7.308 -1.665 3.855 1.00 . A A . 5 ALA N 1 1
7 4612 1 1 5 ALA O O -8.204 1.388 5.321 1.00 . A A . 5 ALA O 1 1
7 4613 1 1 6 ILE C C -8.743 0.079 7.978 1.00 . A A . 6 ILE C 1 1
7 4614 1 1 6 ILE CA C -9.790 -0.202 6.904 1.00 . A A . 6 ILE CA 1 1
7 4615 1 1 6 ILE CB C -10.795 -1.253 7.427 1.00 . A A . 6 ILE CB 1 1
7 4616 1 1 6 ILE CD1 C -11.057 -3.703 8.091 1.00 . A A . 6 ILE CD1 1 1
7 4617 1 1 6 ILE CG1 C -10.129 -2.627 7.569 1.00 . A A . 6 ILE CG1 1 1
7 4618 1 1 6 ILE CG2 C -12.003 -1.337 6.504 1.00 . A A . 6 ILE CG2 1 1
7 4619 1 1 6 ILE H H -9.275 -1.533 5.332 1.00 . A A . 6 ILE H 1 1
7 4620 1 1 6 ILE HA H -10.332 0.712 6.705 1.00 . A A . 6 ILE HA 1 1
7 4621 1 1 6 ILE HB H -11.141 -0.927 8.397 1.00 . A A . 6 ILE HB 1 1
7 4622 1 1 6 ILE HD11 H -11.417 -3.426 9.071 1.00 . A A . 6 ILE HD11 1 1
7 4623 1 1 6 ILE HD12 H -10.522 -4.639 8.156 1.00 . A A . 6 ILE HD12 1 1
7 4624 1 1 6 ILE HD13 H -11.893 -3.813 7.418 1.00 . A A . 6 ILE HD13 1 1
7 4625 1 1 6 ILE HG12 H -9.767 -2.944 6.603 1.00 . A A . 6 ILE HG12 1 1
7 4626 1 1 6 ILE HG13 H -9.294 -2.547 8.251 1.00 . A A . 6 ILE HG13 1 1
7 4627 1 1 6 ILE HG21 H -12.687 -2.085 6.875 1.00 . A A . 6 ILE HG21 1 1
7 4628 1 1 6 ILE HG22 H -11.680 -1.609 5.510 1.00 . A A . 6 ILE HG22 1 1
7 4629 1 1 6 ILE HG23 H -12.501 -0.379 6.470 1.00 . A A . 6 ILE HG23 1 1
7 4630 1 1 6 ILE N N -9.150 -0.615 5.660 1.00 . A A . 6 ILE N 1 1
7 4631 1 1 6 ILE O O -8.964 0.883 8.882 1.00 . A A . 6 ILE O 1 1
7 4632 1 1 7 ALA C C -5.753 0.884 8.517 1.00 . A A . 7 ALA C 1 1
7 4633 1 1 7 ALA CA C -6.511 -0.405 8.810 1.00 . A A . 7 ALA CA 1 1
7 4634 1 1 7 ALA CB C -5.567 -1.599 8.762 1.00 . A A . 7 ALA CB 1 1
7 4635 1 1 7 ALA H H -7.491 -1.220 7.123 1.00 . A A . 7 ALA H 1 1
7 4636 1 1 7 ALA HA H -6.937 -0.349 9.803 1.00 . A A . 7 ALA HA 1 1
7 4637 1 1 7 ALA HB1 H -4.805 -1.490 9.522 1.00 . A A . 7 ALA HB1 1 1
7 4638 1 1 7 ALA HB2 H -5.098 -1.648 7.790 1.00 . A A . 7 ALA HB2 1 1
7 4639 1 1 7 ALA HB3 H -6.123 -2.507 8.938 1.00 . A A . 7 ALA HB3 1 1
7 4640 1 1 7 ALA N N -7.600 -0.585 7.862 1.00 . A A . 7 ALA N 1 1
7 4641 1 1 7 ALA O O -5.458 1.668 9.423 1.00 . A A . 7 ALA O 1 1
7 4642 1 1 8 SER C C -5.615 3.541 6.924 1.00 . A A . 8 SER C 1 1
7 4643 1 1 8 SER CA C -4.732 2.298 6.828 1.00 . A A . 8 SER CA 1 1
7 4644 1 1 8 SER CB C -4.211 2.122 5.402 1.00 . A A . 8 SER CB 1 1
7 4645 1 1 8 SER H H -5.746 0.464 6.561 1.00 . A A . 8 SER H 1 1
7 4646 1 1 8 SER HA H -3.893 2.419 7.495 1.00 . A A . 8 SER HA 1 1
7 4647 1 1 8 SER HB2 H -3.862 3.072 5.031 1.00 . A A . 8 SER HB2 1 1
7 4648 1 1 8 SER HB3 H -3.396 1.417 5.404 1.00 . A A . 8 SER HB3 1 1
7 4649 1 1 8 SER HG H -5.035 0.721 4.306 1.00 . A A . 8 SER HG 1 1
7 4650 1 1 8 SER N N -5.460 1.109 7.243 1.00 . A A . 8 SER N 1 1
7 4651 1 1 8 SER O O -5.115 4.654 7.089 1.00 . A A . 8 SER O 1 1
7 4652 1 1 8 SER OG O -5.226 1.640 4.542 1.00 . A A . 8 SER OG 1 1
7 4653 1 1 9 ASN C C -7.779 5.141 8.251 1.00 . A A . 9 ASN C 1 1
7 4654 1 1 9 ASN CA C -7.897 4.430 6.909 1.00 . A A . 9 ASN CA 1 1
7 4655 1 1 9 ASN CB C -9.319 3.885 6.740 1.00 . A A . 9 ASN CB 1 1
7 4656 1 1 9 ASN CG C -10.321 4.959 6.364 1.00 . A A . 9 ASN CG 1 1
7 4657 1 1 9 ASN H H -7.255 2.425 6.663 1.00 . A A . 9 ASN H 1 1
7 4658 1 1 9 ASN HA H -7.688 5.133 6.116 1.00 . A A . 9 ASN HA 1 1
7 4659 1 1 9 ASN HB2 H -9.319 3.136 5.964 1.00 . A A . 9 ASN HB2 1 1
7 4660 1 1 9 ASN HB3 H -9.634 3.433 7.669 1.00 . A A . 9 ASN HB3 1 1
7 4661 1 1 9 ASN HD21 H -10.311 4.346 4.471 1.00 . A A . 9 ASN HD21 1 1
7 4662 1 1 9 ASN HD22 H -11.346 5.685 4.824 1.00 . A A . 9 ASN HD22 1 1
7 4663 1 1 9 ASN N N -6.927 3.340 6.822 1.00 . A A . 9 ASN N 1 1
7 4664 1 1 9 ASN ND2 N -10.695 5.002 5.094 1.00 . A A . 9 ASN ND2 1 1
7 4665 1 1 9 ASN O O -7.830 6.366 8.324 1.00 . A A . 9 ASN O 1 1
7 4666 1 1 9 ASN OD1 O -10.774 5.729 7.209 1.00 . A A . 9 ASN OD1 1 1
7 4667 1 1 10 ILE C C -6.185 5.718 10.779 1.00 . A A . 10 ILE C 1 1
7 4668 1 1 10 ILE CA C -7.465 4.900 10.657 1.00 . A A . 10 ILE CA 1 1
7 4669 1 1 10 ILE CB C -7.465 3.782 11.723 1.00 . A A . 10 ILE CB 1 1
7 4670 1 1 10 ILE CD1 C -9.996 3.535 11.498 1.00 . A A . 10 ILE CD1 1 1
7 4671 1 1 10 ILE CG1 C -8.652 2.837 11.510 1.00 . A A . 10 ILE CG1 1 1
7 4672 1 1 10 ILE CG2 C -7.507 4.378 13.127 1.00 . A A . 10 ILE CG2 1 1
7 4673 1 1 10 ILE H H -7.543 3.387 9.180 1.00 . A A . 10 ILE H 1 1
7 4674 1 1 10 ILE HA H -8.312 5.547 10.841 1.00 . A A . 10 ILE HA 1 1
7 4675 1 1 10 ILE HB H -6.547 3.221 11.624 1.00 . A A . 10 ILE HB 1 1
7 4676 1 1 10 ILE HD11 H -10.148 4.037 12.441 1.00 . A A . 10 ILE HD11 1 1
7 4677 1 1 10 ILE HD12 H -10.779 2.807 11.346 1.00 . A A . 10 ILE HD12 1 1
7 4678 1 1 10 ILE HD13 H -10.019 4.258 10.696 1.00 . A A . 10 ILE HD13 1 1
7 4679 1 1 10 ILE HG12 H -8.537 2.331 10.563 1.00 . A A . 10 ILE HG12 1 1
7 4680 1 1 10 ILE HG13 H -8.665 2.105 12.302 1.00 . A A . 10 ILE HG13 1 1
7 4681 1 1 10 ILE HG21 H -7.415 3.587 13.856 1.00 . A A . 10 ILE HG21 1 1
7 4682 1 1 10 ILE HG22 H -8.446 4.894 13.270 1.00 . A A . 10 ILE HG22 1 1
7 4683 1 1 10 ILE HG23 H -6.690 5.075 13.246 1.00 . A A . 10 ILE HG23 1 1
7 4684 1 1 10 ILE N N -7.595 4.357 9.311 1.00 . A A . 10 ILE N 1 1
7 4685 1 1 10 ILE O O -6.161 6.767 11.423 1.00 . A A . 10 ILE O 1 1
7 4686 1 1 11 GLY C C -3.846 7.154 9.285 1.00 . A A . 11 GLY C 1 1
7 4687 1 1 11 GLY CA C -3.851 5.922 10.169 1.00 . A A . 11 GLY CA 1 1
7 4688 1 1 11 GLY H H -5.218 4.400 9.628 1.00 . A A . 11 GLY H 1 1
7 4689 1 1 11 GLY HA2 H -3.640 6.216 11.186 1.00 . A A . 11 GLY HA2 1 1
7 4690 1 1 11 GLY HA3 H -3.078 5.246 9.834 1.00 . A A . 11 GLY HA3 1 1
7 4691 1 1 11 GLY N N -5.128 5.234 10.135 1.00 . A A . 11 GLY N 1 1
7 4692 1 1 11 GLY O O -3.037 8.063 9.474 1.00 . A A . 11 GLY O 1 1
7 4693 1 1 12 GLY C C -3.916 8.175 6.225 1.00 . A A . 12 GLY C 1 1
7 4694 1 1 12 GLY CA C -4.853 8.308 7.406 1.00 . A A . 12 GLY CA 1 1
7 4695 1 1 12 GLY H H -5.382 6.430 8.226 1.00 . A A . 12 GLY H 1 1
7 4696 1 1 12 GLY HA2 H -5.866 8.378 7.039 1.00 . A A . 12 GLY HA2 1 1
7 4697 1 1 12 GLY HA3 H -4.613 9.212 7.943 1.00 . A A . 12 GLY HA3 1 1
7 4698 1 1 12 GLY N N -4.758 7.182 8.318 1.00 . A A . 12 GLY N 1 1
7 4699 1 1 12 GLY O O -3.775 9.099 5.422 1.00 . A A . 12 GLY O 1 1
7 4700 1 1 13 LYS C C -2.687 5.467 4.307 1.00 . A A . 13 LYS C 1 1
7 4701 1 1 13 LYS CA C -2.341 6.764 5.030 1.00 . A A . 13 LYS CA 1 1
7 4702 1 1 13 LYS CB C -0.900 6.724 5.559 1.00 . A A . 13 LYS CB 1 1
7 4703 1 1 13 LYS CD C 0.510 7.252 7.577 1.00 . A A . 13 LYS CD 1 1
7 4704 1 1 13 LYS CE C 0.642 7.141 9.089 1.00 . A A . 13 LYS CE 1 1
7 4705 1 1 13 LYS CG C -0.784 6.625 7.076 1.00 . A A . 13 LYS CG 1 1
7 4706 1 1 13 LYS H H -3.458 6.309 6.770 1.00 . A A . 13 LYS H 1 1
7 4707 1 1 13 LYS HA H -2.428 7.579 4.327 1.00 . A A . 13 LYS HA 1 1
7 4708 1 1 13 LYS HB2 H -0.402 5.868 5.130 1.00 . A A . 13 LYS HB2 1 1
7 4709 1 1 13 LYS HB3 H -0.389 7.621 5.238 1.00 . A A . 13 LYS HB3 1 1
7 4710 1 1 13 LYS HD2 H 1.345 6.749 7.115 1.00 . A A . 13 LYS HD2 1 1
7 4711 1 1 13 LYS HD3 H 0.521 8.299 7.301 1.00 . A A . 13 LYS HD3 1 1
7 4712 1 1 13 LYS HE2 H 1.283 7.933 9.440 1.00 . A A . 13 LYS HE2 1 1
7 4713 1 1 13 LYS HE3 H -0.339 7.248 9.530 1.00 . A A . 13 LYS HE3 1 1
7 4714 1 1 13 LYS HG2 H -1.617 7.140 7.527 1.00 . A A . 13 LYS HG2 1 1
7 4715 1 1 13 LYS HG3 H -0.802 5.581 7.361 1.00 . A A . 13 LYS HG3 1 1
7 4716 1 1 13 LYS HZ1 H 1.367 5.822 10.530 1.00 . A A . 13 LYS HZ1 1 1
7 4717 1 1 13 LYS HZ2 H 2.128 5.684 9.028 1.00 . A A . 13 LYS HZ2 1 1
7 4718 1 1 13 LYS HZ3 H 0.570 5.057 9.245 1.00 . A A . 13 LYS HZ3 1 1
7 4719 1 1 13 LYS N N -3.282 7.016 6.110 1.00 . A A . 13 LYS N 1 1
7 4720 1 1 13 LYS NZ N 1.217 5.838 9.503 1.00 . A A . 13 LYS NZ 1 1
7 4721 1 1 13 LYS O O -2.065 4.424 4.534 1.00 . A A . 13 LYS O 1 1
7 4722 1 1 14 GLN C C -3.074 3.872 1.716 1.00 . A A . 14 GLN C 1 1
7 4723 1 1 14 GLN CA C -4.151 4.406 2.659 1.00 . A A . 14 GLN CA 1 1
7 4724 1 1 14 GLN CB C -5.395 4.785 1.853 1.00 . A A . 14 GLN CB 1 1
7 4725 1 1 14 GLN CD C -7.444 3.852 0.704 1.00 . A A . 14 GLN CD 1 1
7 4726 1 1 14 GLN CG C -6.486 3.723 1.873 1.00 . A A . 14 GLN CG 1 1
7 4727 1 1 14 GLN H H -4.108 6.426 3.287 1.00 . A A . 14 GLN H 1 1
7 4728 1 1 14 GLN HA H -4.414 3.628 3.355 1.00 . A A . 14 GLN HA 1 1
7 4729 1 1 14 GLN HB2 H -5.803 5.700 2.254 1.00 . A A . 14 GLN HB2 1 1
7 4730 1 1 14 GLN HB3 H -5.106 4.953 0.825 1.00 . A A . 14 GLN HB3 1 1
7 4731 1 1 14 GLN HE21 H -8.957 3.203 1.820 1.00 . A A . 14 GLN HE21 1 1
7 4732 1 1 14 GLN HE22 H -9.341 3.597 0.182 1.00 . A A . 14 GLN HE22 1 1
7 4733 1 1 14 GLN HG2 H -6.024 2.749 1.835 1.00 . A A . 14 GLN HG2 1 1
7 4734 1 1 14 GLN HG3 H -7.048 3.820 2.791 1.00 . A A . 14 GLN HG3 1 1
7 4735 1 1 14 GLN N N -3.678 5.553 3.426 1.00 . A A . 14 GLN N 1 1
7 4736 1 1 14 GLN NE2 N -8.706 3.516 0.924 1.00 . A A . 14 GLN NE2 1 1
7 4737 1 1 14 GLN O O -3.024 2.676 1.438 1.00 . A A . 14 GLN O 1 1
7 4738 1 1 14 GLN OE1 O -7.050 4.250 -0.393 1.00 . A A . 14 GLN OE1 1 1
7 4739 1 1 15 ALA C C 0.194 4.208 1.008 1.00 . A A . 15 ALA C 1 1
7 4740 1 1 15 ALA CA C -1.156 4.342 0.308 1.00 . A A . 15 ALA CA 1 1
7 4741 1 1 15 ALA CB C -1.060 5.327 -0.846 1.00 . A A . 15 ALA CB 1 1
7 4742 1 1 15 ALA H H -2.286 5.696 1.484 1.00 . A A . 15 ALA H 1 1
7 4743 1 1 15 ALA HA H -1.431 3.380 -0.100 1.00 . A A . 15 ALA HA 1 1
7 4744 1 1 15 ALA HB1 H -0.391 4.937 -1.597 1.00 . A A . 15 ALA HB1 1 1
7 4745 1 1 15 ALA HB2 H -0.684 6.271 -0.482 1.00 . A A . 15 ALA HB2 1 1
7 4746 1 1 15 ALA HB3 H -2.040 5.473 -1.277 1.00 . A A . 15 ALA HB3 1 1
7 4747 1 1 15 ALA N N -2.210 4.751 1.228 1.00 . A A . 15 ALA N 1 1
7 4748 1 1 15 ALA O O 1.236 4.154 0.356 1.00 . A A . 15 ALA O 1 1
7 4749 1 1 16 LEU C C 1.339 2.818 4.054 1.00 . A A . 16 LEU C 1 1
7 4750 1 1 16 LEU CA C 1.411 4.010 3.102 1.00 . A A . 16 LEU CA 1 1
7 4751 1 1 16 LEU CB C 1.707 5.296 3.880 1.00 . A A . 16 LEU CB 1 1
7 4752 1 1 16 LEU CD1 C 3.158 7.307 4.258 1.00 . A A . 16 LEU CD1 1 1
7 4753 1 1 16 LEU CD2 C 4.209 5.061 3.960 1.00 . A A . 16 LEU CD2 1 1
7 4754 1 1 16 LEU CG C 3.050 5.961 3.558 1.00 . A A . 16 LEU CG 1 1
7 4755 1 1 16 LEU H H -0.682 4.184 2.805 1.00 . A A . 16 LEU H 1 1
7 4756 1 1 16 LEU HA H 2.214 3.840 2.399 1.00 . A A . 16 LEU HA 1 1
7 4757 1 1 16 LEU HB2 H 0.922 6.007 3.671 1.00 . A A . 16 LEU HB2 1 1
7 4758 1 1 16 LEU HB3 H 1.692 5.065 4.934 1.00 . A A . 16 LEU HB3 1 1
7 4759 1 1 16 LEU HD11 H 4.110 7.761 4.022 1.00 . A A . 16 LEU HD11 1 1
7 4760 1 1 16 LEU HD12 H 3.082 7.161 5.326 1.00 . A A . 16 LEU HD12 1 1
7 4761 1 1 16 LEU HD13 H 2.357 7.952 3.924 1.00 . A A . 16 LEU HD13 1 1
7 4762 1 1 16 LEU HD21 H 5.143 5.558 3.743 1.00 . A A . 16 LEU HD21 1 1
7 4763 1 1 16 LEU HD22 H 4.157 4.135 3.408 1.00 . A A . 16 LEU HD22 1 1
7 4764 1 1 16 LEU HD23 H 4.150 4.854 5.019 1.00 . A A . 16 LEU HD23 1 1
7 4765 1 1 16 LEU HG H 3.113 6.133 2.491 1.00 . A A . 16 LEU HG 1 1
7 4766 1 1 16 LEU N N 0.175 4.143 2.334 1.00 . A A . 16 LEU N 1 1
7 4767 1 1 16 LEU O O 2.288 2.049 4.167 1.00 . A A . 16 LEU O 1 1
7 4768 1 1 17 GLU C C -0.236 0.254 4.896 1.00 . A A . 17 GLU C 1 1
7 4769 1 1 17 GLU CA C 0.059 1.544 5.662 1.00 . A A . 17 GLU CA 1 1
7 4770 1 1 17 GLU CB C -1.065 1.823 6.658 1.00 . A A . 17 GLU CB 1 1
7 4771 1 1 17 GLU CD C 0.058 3.006 8.583 1.00 . A A . 17 GLU CD 1 1
7 4772 1 1 17 GLU CG C -0.637 1.748 8.114 1.00 . A A . 17 GLU CG 1 1
7 4773 1 1 17 GLU H H -0.511 3.314 4.639 1.00 . A A . 17 GLU H 1 1
7 4774 1 1 17 GLU HA H 0.986 1.424 6.200 1.00 . A A . 17 GLU HA 1 1
7 4775 1 1 17 GLU HB2 H -1.457 2.813 6.472 1.00 . A A . 17 GLU HB2 1 1
7 4776 1 1 17 GLU HB3 H -1.851 1.101 6.502 1.00 . A A . 17 GLU HB3 1 1
7 4777 1 1 17 GLU HG2 H -1.512 1.592 8.724 1.00 . A A . 17 GLU HG2 1 1
7 4778 1 1 17 GLU HG3 H 0.039 0.914 8.235 1.00 . A A . 17 GLU HG3 1 1
7 4779 1 1 17 GLU N N 0.218 2.661 4.739 1.00 . A A . 17 GLU N 1 1
7 4780 1 1 17 GLU O O 0.238 -0.821 5.262 1.00 . A A . 17 GLU O 1 1
7 4781 1 1 17 GLU OE1 O 1.290 3.101 8.436 1.00 . A A . 17 GLU OE1 1 1
7 4782 1 1 17 GLU OE2 O -0.623 3.909 9.112 1.00 . A A . 17 GLU OE2 1 1
7 4783 1 1 18 THR C C -0.166 -1.465 2.393 1.00 . A A . 18 THR C 1 1
7 4784 1 1 18 THR CA C -1.383 -0.768 3.004 1.00 . A A . 18 THR CA 1 1
7 4785 1 1 18 THR CB C -2.346 -0.333 1.886 1.00 . A A . 18 THR CB 1 1
7 4786 1 1 18 THR CG2 C -2.794 -1.515 1.041 1.00 . A A . 18 THR CG2 1 1
7 4787 1 1 18 THR H H -1.339 1.261 3.577 1.00 . A A . 18 THR H 1 1
7 4788 1 1 18 THR HA H -1.903 -1.470 3.637 1.00 . A A . 18 THR HA 1 1
7 4789 1 1 18 THR HB H -1.833 0.375 1.248 1.00 . A A . 18 THR HB 1 1
7 4790 1 1 18 THR HG1 H -3.601 1.178 2.061 1.00 . A A . 18 THR HG1 1 1
7 4791 1 1 18 THR HG21 H -3.260 -2.256 1.675 1.00 . A A . 18 THR HG21 1 1
7 4792 1 1 18 THR HG22 H -1.938 -1.951 0.547 1.00 . A A . 18 THR HG22 1 1
7 4793 1 1 18 THR HG23 H -3.503 -1.177 0.300 1.00 . A A . 18 THR HG23 1 1
7 4794 1 1 18 THR N N -1.007 0.377 3.824 1.00 . A A . 18 THR N 1 1
7 4795 1 1 18 THR O O -0.069 -2.691 2.431 1.00 . A A . 18 THR O 1 1
7 4796 1 1 18 THR OG1 O -3.487 0.308 2.465 1.00 . A A . 18 THR OG1 1 1
7 4797 1 1 19 VAL C C 2.781 -2.058 2.261 1.00 . A A . 19 VAL C 1 1
7 4798 1 1 19 VAL CA C 1.966 -1.266 1.238 1.00 . A A . 19 VAL CA 1 1
7 4799 1 1 19 VAL CB C 2.853 -0.191 0.558 1.00 . A A . 19 VAL CB 1 1
7 4800 1 1 19 VAL CG1 C 3.281 0.879 1.546 1.00 . A A . 19 VAL CG1 1 1
7 4801 1 1 19 VAL CG2 C 4.066 -0.832 -0.095 1.00 . A A . 19 VAL CG2 1 1
7 4802 1 1 19 VAL H H 0.666 0.284 1.878 1.00 . A A . 19 VAL H 1 1
7 4803 1 1 19 VAL HA H 1.630 -1.948 0.471 1.00 . A A . 19 VAL HA 1 1
7 4804 1 1 19 VAL HB H 2.268 0.284 -0.215 1.00 . A A . 19 VAL HB 1 1
7 4805 1 1 19 VAL HG11 H 3.903 1.604 1.043 1.00 . A A . 19 VAL HG11 1 1
7 4806 1 1 19 VAL HG12 H 3.836 0.423 2.352 1.00 . A A . 19 VAL HG12 1 1
7 4807 1 1 19 VAL HG13 H 2.407 1.371 1.944 1.00 . A A . 19 VAL HG13 1 1
7 4808 1 1 19 VAL HG21 H 3.749 -1.425 -0.940 1.00 . A A . 19 VAL HG21 1 1
7 4809 1 1 19 VAL HG22 H 4.564 -1.467 0.623 1.00 . A A . 19 VAL HG22 1 1
7 4810 1 1 19 VAL HG23 H 4.748 -0.066 -0.430 1.00 . A A . 19 VAL HG23 1 1
7 4811 1 1 19 VAL N N 0.774 -0.689 1.856 1.00 . A A . 19 VAL N 1 1
7 4812 1 1 19 VAL O O 3.350 -3.100 1.938 1.00 . A A . 19 VAL O 1 1
7 4813 1 1 20 GLN C C 2.780 -3.488 5.027 1.00 . A A . 20 GLN C 1 1
7 4814 1 1 20 GLN CA C 3.537 -2.250 4.558 1.00 . A A . 20 GLN CA 1 1
7 4815 1 1 20 GLN CB C 3.762 -1.309 5.739 1.00 . A A . 20 GLN CB 1 1
7 4816 1 1 20 GLN CD C 4.455 -1.175 8.161 1.00 . A A . 20 GLN CD 1 1
7 4817 1 1 20 GLN CG C 4.557 -1.947 6.865 1.00 . A A . 20 GLN CG 1 1
7 4818 1 1 20 GLN H H 2.311 -0.756 3.703 1.00 . A A . 20 GLN H 1 1
7 4819 1 1 20 GLN HA H 4.495 -2.556 4.161 1.00 . A A . 20 GLN HA 1 1
7 4820 1 1 20 GLN HB2 H 4.298 -0.437 5.396 1.00 . A A . 20 GLN HB2 1 1
7 4821 1 1 20 GLN HB3 H 2.804 -1.004 6.132 1.00 . A A . 20 GLN HB3 1 1
7 4822 1 1 20 GLN HE21 H 4.644 -2.856 9.197 1.00 . A A . 20 GLN HE21 1 1
7 4823 1 1 20 GLN HE22 H 4.478 -1.408 10.130 1.00 . A A . 20 GLN HE22 1 1
7 4824 1 1 20 GLN HG2 H 4.185 -2.946 7.030 1.00 . A A . 20 GLN HG2 1 1
7 4825 1 1 20 GLN HG3 H 5.597 -1.995 6.572 1.00 . A A . 20 GLN HG3 1 1
7 4826 1 1 20 GLN N N 2.802 -1.580 3.499 1.00 . A A . 20 GLN N 1 1
7 4827 1 1 20 GLN NE2 N 4.529 -1.884 9.273 1.00 . A A . 20 GLN NE2 1 1
7 4828 1 1 20 GLN O O 3.377 -4.523 5.309 1.00 . A A . 20 GLN O 1 1
7 4829 1 1 20 GLN OE1 O 4.297 0.045 8.163 1.00 . A A . 20 GLN OE1 1 1
7 4830 1 1 21 ARG C C 0.646 -5.628 4.536 1.00 . A A . 21 ARG C 1 1
7 4831 1 1 21 ARG CA C 0.625 -4.480 5.543 1.00 . A A . 21 ARG CA 1 1
7 4832 1 1 21 ARG CB C -0.811 -3.999 5.774 1.00 . A A . 21 ARG CB 1 1
7 4833 1 1 21 ARG CD C -1.150 -5.489 7.777 1.00 . A A . 21 ARG CD 1 1
7 4834 1 1 21 ARG CG C -1.706 -5.040 6.434 1.00 . A A . 21 ARG CG 1 1
7 4835 1 1 21 ARG CZ C -1.652 -7.883 8.129 1.00 . A A . 21 ARG CZ 1 1
7 4836 1 1 21 ARG H H 1.040 -2.518 4.859 1.00 . A A . 21 ARG H 1 1
7 4837 1 1 21 ARG HA H 1.027 -4.835 6.477 1.00 . A A . 21 ARG HA 1 1
7 4838 1 1 21 ARG HB2 H -0.784 -3.125 6.405 1.00 . A A . 21 ARG HB2 1 1
7 4839 1 1 21 ARG HB3 H -1.246 -3.731 4.820 1.00 . A A . 21 ARG HB3 1 1
7 4840 1 1 21 ARG HD2 H -0.128 -5.810 7.642 1.00 . A A . 21 ARG HD2 1 1
7 4841 1 1 21 ARG HD3 H -1.177 -4.655 8.460 1.00 . A A . 21 ARG HD3 1 1
7 4842 1 1 21 ARG HE H -2.667 -6.357 8.943 1.00 . A A . 21 ARG HE 1 1
7 4843 1 1 21 ARG HG2 H -2.685 -4.613 6.587 1.00 . A A . 21 ARG HG2 1 1
7 4844 1 1 21 ARG HG3 H -1.784 -5.898 5.784 1.00 . A A . 21 ARG HG3 1 1
7 4845 1 1 21 ARG HH11 H -0.127 -7.550 6.828 1.00 . A A . 21 ARG HH11 1 1
7 4846 1 1 21 ARG HH12 H -0.468 -9.218 7.150 1.00 . A A . 21 ARG HH12 1 1
7 4847 1 1 21 ARG HH21 H -3.137 -8.548 9.339 1.00 . A A . 21 ARG HH21 1 1
7 4848 1 1 21 ARG HH22 H -2.192 -9.788 8.571 1.00 . A A . 21 ARG HH22 1 1
7 4849 1 1 21 ARG N N 1.461 -3.373 5.100 1.00 . A A . 21 ARG N 1 1
7 4850 1 1 21 ARG NE N -1.917 -6.593 8.347 1.00 . A A . 21 ARG NE 1 1
7 4851 1 1 21 ARG NH1 N -0.672 -8.246 7.301 1.00 . A A . 21 ARG NH1 1 1
7 4852 1 1 21 ARG NH2 N -2.385 -8.815 8.726 1.00 . A A . 21 ARG NH2 1 1
7 4853 1 1 21 ARG O O 0.587 -6.800 4.916 1.00 . A A . 21 ARG O 1 1
7 4854 1 1 22 LEU C C 2.192 -6.726 1.883 1.00 . A A . 22 LEU C 1 1
7 4855 1 1 22 LEU CA C 0.765 -6.294 2.203 1.00 . A A . 22 LEU CA 1 1
7 4856 1 1 22 LEU CB C 0.090 -5.754 0.938 1.00 . A A . 22 LEU CB 1 1
7 4857 1 1 22 LEU CD1 C -1.982 -4.956 -0.231 1.00 . A A . 22 LEU CD1 1 1
7 4858 1 1 22 LEU CD2 C -2.058 -7.038 1.148 1.00 . A A . 22 LEU CD2 1 1
7 4859 1 1 22 LEU CG C -1.437 -5.654 1.004 1.00 . A A . 22 LEU CG 1 1
7 4860 1 1 22 LEU H H 0.786 -4.338 3.016 1.00 . A A . 22 LEU H 1 1
7 4861 1 1 22 LEU HA H 0.214 -7.155 2.552 1.00 . A A . 22 LEU HA 1 1
7 4862 1 1 22 LEU HB2 H 0.489 -4.769 0.735 1.00 . A A . 22 LEU HB2 1 1
7 4863 1 1 22 LEU HB3 H 0.349 -6.402 0.113 1.00 . A A . 22 LEU HB3 1 1
7 4864 1 1 22 LEU HD11 H -1.710 -5.518 -1.113 1.00 . A A . 22 LEU HD11 1 1
7 4865 1 1 22 LEU HD12 H -1.566 -3.962 -0.296 1.00 . A A . 22 LEU HD12 1 1
7 4866 1 1 22 LEU HD13 H -3.057 -4.891 -0.163 1.00 . A A . 22 LEU HD13 1 1
7 4867 1 1 22 LEU HD21 H -1.766 -7.469 2.096 1.00 . A A . 22 LEU HD21 1 1
7 4868 1 1 22 LEU HD22 H -1.718 -7.674 0.345 1.00 . A A . 22 LEU HD22 1 1
7 4869 1 1 22 LEU HD23 H -3.135 -6.956 1.109 1.00 . A A . 22 LEU HD23 1 1
7 4870 1 1 22 LEU HG H -1.717 -5.067 1.866 1.00 . A A . 22 LEU HG 1 1
7 4871 1 1 22 LEU N N 0.739 -5.290 3.259 1.00 . A A . 22 LEU N 1 1
7 4872 1 1 22 LEU O O 2.402 -7.687 1.143 1.00 . A A . 22 LEU O 1 1
7 4873 1 1 23 LEU C C 4.914 -7.773 2.601 1.00 . A A . 23 LEU C 1 1
7 4874 1 1 23 LEU CA C 4.577 -6.321 2.223 1.00 . A A . 23 LEU CA 1 1
7 4875 1 1 23 LEU CB C 5.472 -5.336 2.991 1.00 . A A . 23 LEU CB 1 1
7 4876 1 1 23 LEU CD1 C 7.461 -4.602 1.659 1.00 . A A . 23 LEU CD1 1 1
7 4877 1 1 23 LEU CD2 C 7.726 -5.210 4.066 1.00 . A A . 23 LEU CD2 1 1
7 4878 1 1 23 LEU CG C 6.976 -5.505 2.778 1.00 . A A . 23 LEU CG 1 1
7 4879 1 1 23 LEU H H 2.932 -5.268 3.035 1.00 . A A . 23 LEU H 1 1
7 4880 1 1 23 LEU HA H 4.763 -6.199 1.166 1.00 . A A . 23 LEU HA 1 1
7 4881 1 1 23 LEU HB2 H 5.202 -4.334 2.694 1.00 . A A . 23 LEU HB2 1 1
7 4882 1 1 23 LEU HB3 H 5.268 -5.446 4.044 1.00 . A A . 23 LEU HB3 1 1
7 4883 1 1 23 LEU HD11 H 8.481 -4.851 1.415 1.00 . A A . 23 LEU HD11 1 1
7 4884 1 1 23 LEU HD12 H 7.407 -3.571 1.978 1.00 . A A . 23 LEU HD12 1 1
7 4885 1 1 23 LEU HD13 H 6.837 -4.741 0.789 1.00 . A A . 23 LEU HD13 1 1
7 4886 1 1 23 LEU HD21 H 7.519 -4.197 4.381 1.00 . A A . 23 LEU HD21 1 1
7 4887 1 1 23 LEU HD22 H 8.788 -5.324 3.897 1.00 . A A . 23 LEU HD22 1 1
7 4888 1 1 23 LEU HD23 H 7.408 -5.898 4.834 1.00 . A A . 23 LEU HD23 1 1
7 4889 1 1 23 LEU HG H 7.180 -6.528 2.498 1.00 . A A . 23 LEU HG 1 1
7 4890 1 1 23 LEU N N 3.166 -6.018 2.449 1.00 . A A . 23 LEU N 1 1
7 4891 1 1 23 LEU O O 5.363 -8.534 1.744 1.00 . A A . 23 LEU O 1 1
7 4892 1 1 24 PRO C C 4.229 -10.617 3.481 1.00 . A A . 24 PRO C 1 1
7 4893 1 1 24 PRO CA C 4.986 -9.574 4.295 1.00 . A A . 24 PRO CA 1 1
7 4894 1 1 24 PRO CB C 4.535 -9.611 5.761 1.00 . A A . 24 PRO CB 1 1
7 4895 1 1 24 PRO CD C 4.096 -7.415 4.967 1.00 . A A . 24 PRO CD 1 1
7 4896 1 1 24 PRO CG C 3.586 -8.472 5.897 1.00 . A A . 24 PRO CG 1 1
7 4897 1 1 24 PRO HA H 6.044 -9.777 4.235 1.00 . A A . 24 PRO HA 1 1
7 4898 1 1 24 PRO HB2 H 4.054 -10.554 5.969 1.00 . A A . 24 PRO HB2 1 1
7 4899 1 1 24 PRO HB3 H 5.392 -9.488 6.407 1.00 . A A . 24 PRO HB3 1 1
7 4900 1 1 24 PRO HD2 H 3.284 -6.793 4.618 1.00 . A A . 24 PRO HD2 1 1
7 4901 1 1 24 PRO HD3 H 4.852 -6.816 5.454 1.00 . A A . 24 PRO HD3 1 1
7 4902 1 1 24 PRO HG2 H 2.592 -8.783 5.605 1.00 . A A . 24 PRO HG2 1 1
7 4903 1 1 24 PRO HG3 H 3.583 -8.110 6.913 1.00 . A A . 24 PRO HG3 1 1
7 4904 1 1 24 PRO N N 4.678 -8.201 3.865 1.00 . A A . 24 PRO N 1 1
7 4905 1 1 24 PRO O O 4.743 -11.704 3.206 1.00 . A A . 24 PRO O 1 1
7 4906 1 1 25 VAL C C 2.806 -11.413 0.938 1.00 . A A . 25 VAL C 1 1
7 4907 1 1 25 VAL CA C 2.173 -11.158 2.301 1.00 . A A . 25 VAL CA 1 1
7 4908 1 1 25 VAL CB C 0.758 -10.566 2.107 1.00 . A A . 25 VAL CB 1 1
7 4909 1 1 25 VAL CG1 C -0.097 -11.471 1.230 1.00 . A A . 25 VAL CG1 1 1
7 4910 1 1 25 VAL CG2 C 0.087 -10.330 3.452 1.00 . A A . 25 VAL CG2 1 1
7 4911 1 1 25 VAL H H 2.673 -9.385 3.334 1.00 . A A . 25 VAL H 1 1
7 4912 1 1 25 VAL HA H 2.082 -12.095 2.832 1.00 . A A . 25 VAL HA 1 1
7 4913 1 1 25 VAL HB H 0.858 -9.612 1.608 1.00 . A A . 25 VAL HB 1 1
7 4914 1 1 25 VAL HG11 H 0.338 -11.533 0.243 1.00 . A A . 25 VAL HG11 1 1
7 4915 1 1 25 VAL HG12 H -1.095 -11.065 1.157 1.00 . A A . 25 VAL HG12 1 1
7 4916 1 1 25 VAL HG13 H -0.140 -12.457 1.667 1.00 . A A . 25 VAL HG13 1 1
7 4917 1 1 25 VAL HG21 H -0.019 -11.269 3.972 1.00 . A A . 25 VAL HG21 1 1
7 4918 1 1 25 VAL HG22 H -0.888 -9.894 3.298 1.00 . A A . 25 VAL HG22 1 1
7 4919 1 1 25 VAL HG23 H 0.691 -9.659 4.044 1.00 . A A . 25 VAL HG23 1 1
7 4920 1 1 25 VAL N N 3.012 -10.269 3.090 1.00 . A A . 25 VAL N 1 1
7 4921 1 1 25 VAL O O 3.017 -12.561 0.538 1.00 . A A . 25 VAL O 1 1
7 4922 1 1 26 LEU C C 5.157 -10.986 -1.015 1.00 . A A . 26 LEU C 1 1
7 4923 1 1 26 LEU CA C 3.739 -10.423 -1.076 1.00 . A A . 26 LEU CA 1 1
7 4924 1 1 26 LEU CB C 3.741 -9.051 -1.751 1.00 . A A . 26 LEU CB 1 1
7 4925 1 1 26 LEU CD1 C 2.716 -9.837 -3.913 1.00 . A A . 26 LEU CD1 1 1
7 4926 1 1 26 LEU CD2 C 1.257 -8.861 -2.126 1.00 . A A . 26 LEU CD2 1 1
7 4927 1 1 26 LEU CG C 2.630 -8.817 -2.785 1.00 . A A . 26 LEU CG 1 1
7 4928 1 1 26 LEU H H 2.969 -9.443 0.635 1.00 . A A . 26 LEU H 1 1
7 4929 1 1 26 LEU HA H 3.132 -11.095 -1.663 1.00 . A A . 26 LEU HA 1 1
7 4930 1 1 26 LEU HB2 H 3.647 -8.298 -0.982 1.00 . A A . 26 LEU HB2 1 1
7 4931 1 1 26 LEU HB3 H 4.693 -8.921 -2.241 1.00 . A A . 26 LEU HB3 1 1
7 4932 1 1 26 LEU HD11 H 2.034 -9.560 -4.701 1.00 . A A . 26 LEU HD11 1 1
7 4933 1 1 26 LEU HD12 H 2.451 -10.815 -3.537 1.00 . A A . 26 LEU HD12 1 1
7 4934 1 1 26 LEU HD13 H 3.724 -9.860 -4.301 1.00 . A A . 26 LEU HD13 1 1
7 4935 1 1 26 LEU HD21 H 1.197 -8.099 -1.364 1.00 . A A . 26 LEU HD21 1 1
7 4936 1 1 26 LEU HD22 H 1.104 -9.831 -1.676 1.00 . A A . 26 LEU HD22 1 1
7 4937 1 1 26 LEU HD23 H 0.494 -8.687 -2.871 1.00 . A A . 26 LEU HD23 1 1
7 4938 1 1 26 LEU HG H 2.758 -7.835 -3.219 1.00 . A A . 26 LEU HG 1 1
7 4939 1 1 26 LEU N N 3.139 -10.332 0.246 1.00 . A A . 26 LEU N 1 1
7 4940 1 1 26 LEU O O 5.589 -11.675 -1.936 1.00 . A A . 26 LEU O 1 1
7 4941 1 1 27 CYS C C 7.246 -12.698 0.449 1.00 . A A . 27 CYS C 1 1
7 4942 1 1 27 CYS CA C 7.241 -11.190 0.218 1.00 . A A . 27 CYS CA 1 1
7 4943 1 1 27 CYS CB C 7.947 -10.488 1.381 1.00 . A A . 27 CYS CB 1 1
7 4944 1 1 27 CYS H H 5.492 -10.113 0.758 1.00 . A A . 27 CYS H 1 1
7 4945 1 1 27 CYS HA H 7.778 -10.980 -0.694 1.00 . A A . 27 CYS HA 1 1
7 4946 1 1 27 CYS HB2 H 7.315 -10.538 2.254 1.00 . A A . 27 CYS HB2 1 1
7 4947 1 1 27 CYS HB3 H 8.875 -10.999 1.587 1.00 . A A . 27 CYS HB3 1 1
7 4948 1 1 27 CYS HG H 7.714 -8.381 -0.041 1.00 . A A . 27 CYS HG 1 1
7 4949 1 1 27 CYS N N 5.878 -10.692 0.059 1.00 . A A . 27 CYS N 1 1
7 4950 1 1 27 CYS O O 8.162 -13.398 0.023 1.00 . A A . 27 CYS O 1 1
7 4951 1 1 27 CYS SG S 8.332 -8.748 1.078 1.00 . A A . 27 CYS SG 1 1
7 4952 1 1 28 GLN C C 5.542 -15.391 0.228 1.00 . A A . 28 GLN C 1 1
7 4953 1 1 28 GLN CA C 6.109 -14.614 1.413 1.00 . A A . 28 GLN CA 1 1
7 4954 1 1 28 GLN CB C 5.225 -14.826 2.643 1.00 . A A . 28 GLN CB 1 1
7 4955 1 1 28 GLN CD C 3.819 -16.437 3.977 1.00 . A A . 28 GLN CD 1 1
7 4956 1 1 28 GLN CG C 4.905 -16.284 2.933 1.00 . A A . 28 GLN CG 1 1
7 4957 1 1 28 GLN H H 5.516 -12.582 1.440 1.00 . A A . 28 GLN H 1 1
7 4958 1 1 28 GLN HA H 7.100 -14.984 1.629 1.00 . A A . 28 GLN HA 1 1
7 4959 1 1 28 GLN HB2 H 5.725 -14.412 3.504 1.00 . A A . 28 GLN HB2 1 1
7 4960 1 1 28 GLN HB3 H 4.294 -14.300 2.496 1.00 . A A . 28 GLN HB3 1 1
7 4961 1 1 28 GLN HE21 H 5.178 -16.639 5.411 1.00 . A A . 28 GLN HE21 1 1
7 4962 1 1 28 GLN HE22 H 3.528 -16.718 5.916 1.00 . A A . 28 GLN HE22 1 1
7 4963 1 1 28 GLN HG2 H 4.576 -16.759 2.020 1.00 . A A . 28 GLN HG2 1 1
7 4964 1 1 28 GLN HG3 H 5.799 -16.772 3.290 1.00 . A A . 28 GLN HG3 1 1
7 4965 1 1 28 GLN N N 6.217 -13.192 1.120 1.00 . A A . 28 GLN N 1 1
7 4966 1 1 28 GLN NE2 N 4.213 -16.614 5.225 1.00 . A A . 28 GLN NE2 1 1
7 4967 1 1 28 GLN O O 6.053 -16.452 -0.130 1.00 . A A . 28 GLN O 1 1
7 4968 1 1 28 GLN OE1 O 2.632 -16.405 3.657 1.00 . A A . 28 GLN OE1 1 1
7 4969 1 1 29 ALA C C 4.614 -15.349 -2.806 1.00 . A A . 29 ALA C 1 1
7 4970 1 1 29 ALA CA C 3.841 -15.509 -1.501 1.00 . A A . 29 ALA CA 1 1
7 4971 1 1 29 ALA CB C 2.428 -14.978 -1.663 1.00 . A A . 29 ALA CB 1 1
7 4972 1 1 29 ALA H H 4.143 -13.991 -0.056 1.00 . A A . 29 ALA H 1 1
7 4973 1 1 29 ALA HA H 3.772 -16.562 -1.272 1.00 . A A . 29 ALA HA 1 1
7 4974 1 1 29 ALA HB1 H 1.940 -15.505 -2.468 1.00 . A A . 29 ALA HB1 1 1
7 4975 1 1 29 ALA HB2 H 2.466 -13.924 -1.894 1.00 . A A . 29 ALA HB2 1 1
7 4976 1 1 29 ALA HB3 H 1.877 -15.130 -0.746 1.00 . A A . 29 ALA HB3 1 1
7 4977 1 1 29 ALA N N 4.495 -14.853 -0.379 1.00 . A A . 29 ALA N 1 1
7 4978 1 1 29 ALA O O 4.490 -16.175 -3.710 1.00 . A A . 29 ALA O 1 1
7 4979 1 1 30 HIS C C 7.627 -13.705 -3.830 1.00 . A A . 30 HIS C 1 1
7 4980 1 1 30 HIS CA C 6.176 -14.052 -4.134 1.00 . A A . 30 HIS CA 1 1
7 4981 1 1 30 HIS CB C 5.542 -12.919 -4.944 1.00 . A A . 30 HIS CB 1 1
7 4982 1 1 30 HIS CD2 C 3.338 -13.607 -6.127 1.00 . A A . 30 HIS CD2 1 1
7 4983 1 1 30 HIS CE1 C 4.160 -14.036 -8.110 1.00 . A A . 30 HIS CE1 1 1
7 4984 1 1 30 HIS CG C 4.672 -13.384 -6.072 1.00 . A A . 30 HIS CG 1 1
7 4985 1 1 30 HIS H H 5.492 -13.672 -2.160 1.00 . A A . 30 HIS H 1 1
7 4986 1 1 30 HIS HA H 6.153 -14.957 -4.724 1.00 . A A . 30 HIS HA 1 1
7 4987 1 1 30 HIS HB2 H 4.932 -12.315 -4.288 1.00 . A A . 30 HIS HB2 1 1
7 4988 1 1 30 HIS HB3 H 6.325 -12.305 -5.362 1.00 . A A . 30 HIS HB3 1 1
7 4989 1 1 30 HIS HD1 H 6.099 -13.603 -7.613 1.00 . A A . 30 HIS HD1 1 1
7 4990 1 1 30 HIS HD2 H 2.634 -13.486 -5.318 1.00 . A A . 30 HIS HD2 1 1
7 4991 1 1 30 HIS HE1 H 4.245 -14.313 -9.150 1.00 . A A . 30 HIS HE1 1 1
7 4992 1 1 30 HIS HE2 H 2.141 -14.110 -7.778 1.00 . A A . 30 HIS HE2 1 1
7 4993 1 1 30 HIS N N 5.411 -14.297 -2.914 1.00 . A A . 30 HIS N 1 1
7 4994 1 1 30 HIS ND1 N 5.158 -13.665 -7.330 1.00 . A A . 30 HIS ND1 1 1
7 4995 1 1 30 HIS NE2 N 3.046 -14.012 -7.404 1.00 . A A . 30 HIS NE2 1 1
7 4996 1 1 30 HIS O O 8.537 -14.469 -4.141 1.00 . A A . 30 HIS O 1 1
7 4997 1 1 31 GLY C C 9.465 -10.753 -3.539 1.00 . A A . 31 GLY C 1 1
7 4998 1 1 31 GLY CA C 9.171 -12.097 -2.908 1.00 . A A . 31 GLY CA 1 1
7 4999 1 1 31 GLY H H 7.061 -11.995 -2.974 1.00 . A A . 31 GLY H 1 1
7 5000 1 1 31 GLY HA2 H 9.268 -12.016 -1.836 1.00 . A A . 31 GLY HA2 1 1
7 5001 1 1 31 GLY HA3 H 9.884 -12.821 -3.275 1.00 . A A . 31 GLY HA3 1 1
7 5002 1 1 31 GLY N N 7.833 -12.547 -3.224 1.00 . A A . 31 GLY N 1 1
7 5003 1 1 31 GLY O O 10.088 -9.888 -2.924 1.00 . A A . 31 GLY O 1 1
7 5004 1 1 32 LEU C C 8.512 -8.172 -4.789 1.00 . A A . 32 LEU C 1 1
7 5005 1 1 32 LEU CA C 9.193 -9.333 -5.506 1.00 . A A . 32 LEU CA 1 1
7 5006 1 1 32 LEU CB C 8.627 -9.466 -6.923 1.00 . A A . 32 LEU CB 1 1
7 5007 1 1 32 LEU CD1 C 10.063 -7.755 -8.072 1.00 . A A . 32 LEU CD1 1 1
7 5008 1 1 32 LEU CD2 C 7.840 -8.364 -9.035 1.00 . A A . 32 LEU CD2 1 1
7 5009 1 1 32 LEU CG C 8.638 -8.179 -7.755 1.00 . A A . 32 LEU CG 1 1
7 5010 1 1 32 LEU H H 8.527 -11.322 -5.208 1.00 . A A . 32 LEU H 1 1
7 5011 1 1 32 LEU HA H 10.253 -9.140 -5.565 1.00 . A A . 32 LEU HA 1 1
7 5012 1 1 32 LEU HB2 H 9.204 -10.214 -7.448 1.00 . A A . 32 LEU HB2 1 1
7 5013 1 1 32 LEU HB3 H 7.608 -9.812 -6.847 1.00 . A A . 32 LEU HB3 1 1
7 5014 1 1 32 LEU HD11 H 10.543 -8.521 -8.662 1.00 . A A . 32 LEU HD11 1 1
7 5015 1 1 32 LEU HD12 H 10.607 -7.613 -7.151 1.00 . A A . 32 LEU HD12 1 1
7 5016 1 1 32 LEU HD13 H 10.048 -6.830 -8.628 1.00 . A A . 32 LEU HD13 1 1
7 5017 1 1 32 LEU HD21 H 8.320 -9.109 -9.655 1.00 . A A . 32 LEU HD21 1 1
7 5018 1 1 32 LEU HD22 H 7.795 -7.427 -9.571 1.00 . A A . 32 LEU HD22 1 1
7 5019 1 1 32 LEU HD23 H 6.839 -8.688 -8.791 1.00 . A A . 32 LEU HD23 1 1
7 5020 1 1 32 LEU HG H 8.175 -7.387 -7.184 1.00 . A A . 32 LEU HG 1 1
7 5021 1 1 32 LEU N N 9.000 -10.579 -4.771 1.00 . A A . 32 LEU N 1 1
7 5022 1 1 32 LEU O O 9.115 -7.121 -4.582 1.00 . A A . 32 LEU O 1 1
7 5023 1 1 33 THR C C 6.297 -6.129 -4.580 1.00 . A A . 33 THR C 1 1
7 5024 1 1 33 THR CA C 6.470 -7.376 -3.713 1.00 . A A . 33 THR CA 1 1
7 5025 1 1 33 THR CB C 7.110 -7.000 -2.364 1.00 . A A . 33 THR CB 1 1
7 5026 1 1 33 THR CG2 C 6.106 -6.307 -1.456 1.00 . A A . 33 THR CG2 1 1
7 5027 1 1 33 THR H H 6.846 -9.253 -4.595 1.00 . A A . 33 THR H 1 1
7 5028 1 1 33 THR HA H 5.494 -7.793 -3.518 1.00 . A A . 33 THR HA 1 1
7 5029 1 1 33 THR HB H 7.936 -6.327 -2.548 1.00 . A A . 33 THR HB 1 1
7 5030 1 1 33 THR HG1 H 8.475 -8.403 -2.072 1.00 . A A . 33 THR HG1 1 1
7 5031 1 1 33 THR HG21 H 6.511 -6.240 -0.457 1.00 . A A . 33 THR HG21 1 1
7 5032 1 1 33 THR HG22 H 5.189 -6.875 -1.434 1.00 . A A . 33 THR HG22 1 1
7 5033 1 1 33 THR HG23 H 5.907 -5.313 -1.832 1.00 . A A . 33 THR HG23 1 1
7 5034 1 1 33 THR N N 7.256 -8.388 -4.405 1.00 . A A . 33 THR N 1 1
7 5035 1 1 33 THR O O 6.952 -5.106 -4.366 1.00 . A A . 33 THR O 1 1
7 5036 1 1 33 THR OG1 O 7.602 -8.184 -1.719 1.00 . A A . 33 THR OG1 1 1
7 5037 1 1 34 PRO C C 4.473 -3.911 -5.786 1.00 . A A . 34 PRO C 1 1
7 5038 1 1 34 PRO CA C 5.128 -5.092 -6.489 1.00 . A A . 34 PRO CA 1 1
7 5039 1 1 34 PRO CB C 4.171 -5.682 -7.535 1.00 . A A . 34 PRO CB 1 1
7 5040 1 1 34 PRO CD C 4.563 -7.374 -5.890 1.00 . A A . 34 PRO CD 1 1
7 5041 1 1 34 PRO CG C 4.219 -7.160 -7.335 1.00 . A A . 34 PRO CG 1 1
7 5042 1 1 34 PRO HA H 6.034 -4.759 -6.974 1.00 . A A . 34 PRO HA 1 1
7 5043 1 1 34 PRO HB2 H 3.177 -5.296 -7.370 1.00 . A A . 34 PRO HB2 1 1
7 5044 1 1 34 PRO HB3 H 4.506 -5.409 -8.526 1.00 . A A . 34 PRO HB3 1 1
7 5045 1 1 34 PRO HD2 H 3.668 -7.386 -5.286 1.00 . A A . 34 PRO HD2 1 1
7 5046 1 1 34 PRO HD3 H 5.122 -8.288 -5.761 1.00 . A A . 34 PRO HD3 1 1
7 5047 1 1 34 PRO HG2 H 3.255 -7.593 -7.557 1.00 . A A . 34 PRO HG2 1 1
7 5048 1 1 34 PRO HG3 H 4.979 -7.593 -7.971 1.00 . A A . 34 PRO HG3 1 1
7 5049 1 1 34 PRO N N 5.394 -6.203 -5.575 1.00 . A A . 34 PRO N 1 1
7 5050 1 1 34 PRO O O 4.374 -2.827 -6.348 1.00 . A A . 34 PRO O 1 1
7 5051 1 1 35 GLU C C 4.334 -1.875 -3.615 1.00 . A A . 35 GLU C 1 1
7 5052 1 1 35 GLU CA C 3.399 -3.072 -3.761 1.00 . A A . 35 GLU CA 1 1
7 5053 1 1 35 GLU CB C 3.004 -3.602 -2.378 1.00 . A A . 35 GLU CB 1 1
7 5054 1 1 35 GLU CD C 1.001 -4.772 -3.378 1.00 . A A . 35 GLU CD 1 1
7 5055 1 1 35 GLU CG C 2.170 -4.873 -2.422 1.00 . A A . 35 GLU CG 1 1
7 5056 1 1 35 GLU H H 4.134 -5.018 -4.157 1.00 . A A . 35 GLU H 1 1
7 5057 1 1 35 GLU HA H 2.509 -2.758 -4.286 1.00 . A A . 35 GLU HA 1 1
7 5058 1 1 35 GLU HB2 H 3.903 -3.807 -1.814 1.00 . A A . 35 GLU HB2 1 1
7 5059 1 1 35 GLU HB3 H 2.436 -2.842 -1.866 1.00 . A A . 35 GLU HB3 1 1
7 5060 1 1 35 GLU HG2 H 2.799 -5.691 -2.735 1.00 . A A . 35 GLU HG2 1 1
7 5061 1 1 35 GLU HG3 H 1.788 -5.073 -1.431 1.00 . A A . 35 GLU HG3 1 1
7 5062 1 1 35 GLU N N 4.035 -4.125 -4.548 1.00 . A A . 35 GLU N 1 1
7 5063 1 1 35 GLU O O 3.903 -0.726 -3.661 1.00 . A A . 35 GLU O 1 1
7 5064 1 1 35 GLU OE1 O 0.135 -3.899 -3.178 1.00 . A A . 35 GLU OE1 1 1
7 5065 1 1 35 GLU OE2 O 0.940 -5.570 -4.337 1.00 . A A . 35 GLU OE2 1 1
7 5066 1 1 36 GLN C C 6.881 -0.435 -4.678 1.00 . A A . 36 GLN C 1 1
7 5067 1 1 36 GLN CA C 6.623 -1.101 -3.326 1.00 . A A . 36 GLN CA 1 1
7 5068 1 1 36 GLN CB C 7.918 -1.697 -2.758 1.00 . A A . 36 GLN CB 1 1
7 5069 1 1 36 GLN CD C 9.963 -0.279 -3.226 1.00 . A A . 36 GLN CD 1 1
7 5070 1 1 36 GLN CG C 8.900 -0.667 -2.215 1.00 . A A . 36 GLN CG 1 1
7 5071 1 1 36 GLN H H 5.910 -3.091 -3.455 1.00 . A A . 36 GLN H 1 1
7 5072 1 1 36 GLN HA H 6.236 -0.364 -2.639 1.00 . A A . 36 GLN HA 1 1
7 5073 1 1 36 GLN HB2 H 7.665 -2.373 -1.956 1.00 . A A . 36 GLN HB2 1 1
7 5074 1 1 36 GLN HB3 H 8.414 -2.254 -3.541 1.00 . A A . 36 GLN HB3 1 1
7 5075 1 1 36 GLN HE21 H 10.159 1.497 -2.364 1.00 . A A . 36 GLN HE21 1 1
7 5076 1 1 36 GLN HE22 H 11.171 1.209 -3.735 1.00 . A A . 36 GLN HE22 1 1
7 5077 1 1 36 GLN HG2 H 8.354 0.221 -1.935 1.00 . A A . 36 GLN HG2 1 1
7 5078 1 1 36 GLN HG3 H 9.388 -1.077 -1.343 1.00 . A A . 36 GLN HG3 1 1
7 5079 1 1 36 GLN N N 5.622 -2.153 -3.468 1.00 . A A . 36 GLN N 1 1
7 5080 1 1 36 GLN NE2 N 10.484 0.930 -3.096 1.00 . A A . 36 GLN NE2 1 1
7 5081 1 1 36 GLN O O 7.346 0.703 -4.752 1.00 . A A . 36 GLN O 1 1
7 5082 1 1 36 GLN OE1 O 10.320 -1.063 -4.106 1.00 . A A . 36 GLN OE1 1 1
7 5083 1 1 37 VAL C C 5.515 0.105 -7.622 1.00 . A A . 37 VAL C 1 1
7 5084 1 1 37 VAL CA C 6.731 -0.668 -7.100 1.00 . A A . 37 VAL CA 1 1
7 5085 1 1 37 VAL CB C 7.034 -1.842 -8.058 1.00 . A A . 37 VAL CB 1 1
7 5086 1 1 37 VAL CG1 C 7.491 -1.332 -9.417 1.00 . A A . 37 VAL CG1 1 1
7 5087 1 1 37 VAL CG2 C 8.079 -2.767 -7.457 1.00 . A A . 37 VAL CG2 1 1
7 5088 1 1 37 VAL H H 6.116 -2.022 -5.604 1.00 . A A . 37 VAL H 1 1
7 5089 1 1 37 VAL HA H 7.586 -0.009 -7.098 1.00 . A A . 37 VAL HA 1 1
7 5090 1 1 37 VAL HB H 6.124 -2.407 -8.198 1.00 . A A . 37 VAL HB 1 1
7 5091 1 1 37 VAL HG11 H 8.423 -0.798 -9.303 1.00 . A A . 37 VAL HG11 1 1
7 5092 1 1 37 VAL HG12 H 6.742 -0.668 -9.822 1.00 . A A . 37 VAL HG12 1 1
7 5093 1 1 37 VAL HG13 H 7.635 -2.169 -10.086 1.00 . A A . 37 VAL HG13 1 1
7 5094 1 1 37 VAL HG21 H 7.733 -3.129 -6.501 1.00 . A A . 37 VAL HG21 1 1
7 5095 1 1 37 VAL HG22 H 9.003 -2.225 -7.324 1.00 . A A . 37 VAL HG22 1 1
7 5096 1 1 37 VAL HG23 H 8.245 -3.603 -8.121 1.00 . A A . 37 VAL HG23 1 1
7 5097 1 1 37 VAL N N 6.529 -1.147 -5.739 1.00 . A A . 37 VAL N 1 1
7 5098 1 1 37 VAL O O 5.664 1.022 -8.424 1.00 . A A . 37 VAL O 1 1
7 5099 1 1 38 VAL C C 2.485 1.319 -6.580 1.00 . A A . 38 VAL C 1 1
7 5100 1 1 38 VAL CA C 3.114 0.418 -7.650 1.00 . A A . 38 VAL CA 1 1
7 5101 1 1 38 VAL CB C 2.056 -0.579 -8.204 1.00 . A A . 38 VAL CB 1 1
7 5102 1 1 38 VAL CG1 C 1.652 -1.616 -7.167 1.00 . A A . 38 VAL CG1 1 1
7 5103 1 1 38 VAL CG2 C 0.835 0.168 -8.720 1.00 . A A . 38 VAL CG2 1 1
7 5104 1 1 38 VAL H H 4.238 -1.017 -6.555 1.00 . A A . 38 VAL H 1 1
7 5105 1 1 38 VAL HA H 3.417 1.050 -8.472 1.00 . A A . 38 VAL HA 1 1
7 5106 1 1 38 VAL HB H 2.499 -1.100 -9.039 1.00 . A A . 38 VAL HB 1 1
7 5107 1 1 38 VAL HG11 H 2.530 -2.140 -6.820 1.00 . A A . 38 VAL HG11 1 1
7 5108 1 1 38 VAL HG12 H 0.963 -2.320 -7.610 1.00 . A A . 38 VAL HG12 1 1
7 5109 1 1 38 VAL HG13 H 1.175 -1.124 -6.334 1.00 . A A . 38 VAL HG13 1 1
7 5110 1 1 38 VAL HG21 H 0.111 -0.540 -9.091 1.00 . A A . 38 VAL HG21 1 1
7 5111 1 1 38 VAL HG22 H 1.130 0.833 -9.518 1.00 . A A . 38 VAL HG22 1 1
7 5112 1 1 38 VAL HG23 H 0.400 0.742 -7.916 1.00 . A A . 38 VAL HG23 1 1
7 5113 1 1 38 VAL N N 4.316 -0.264 -7.183 1.00 . A A . 38 VAL N 1 1
7 5114 1 1 38 VAL O O 2.286 2.504 -6.824 1.00 . A A . 38 VAL O 1 1
7 5115 1 1 39 ALA C C 2.426 2.746 -3.916 1.00 . A A . 39 ALA C 1 1
7 5116 1 1 39 ALA CA C 1.561 1.562 -4.335 1.00 . A A . 39 ALA CA 1 1
7 5117 1 1 39 ALA CB C 1.238 0.683 -3.135 1.00 . A A . 39 ALA CB 1 1
7 5118 1 1 39 ALA H H 2.424 -0.159 -5.230 1.00 . A A . 39 ALA H 1 1
7 5119 1 1 39 ALA HA H 0.626 1.942 -4.727 1.00 . A A . 39 ALA HA 1 1
7 5120 1 1 39 ALA HB1 H 0.622 -0.146 -3.453 1.00 . A A . 39 ALA HB1 1 1
7 5121 1 1 39 ALA HB2 H 0.705 1.263 -2.396 1.00 . A A . 39 ALA HB2 1 1
7 5122 1 1 39 ALA HB3 H 2.155 0.307 -2.707 1.00 . A A . 39 ALA HB3 1 1
7 5123 1 1 39 ALA N N 2.197 0.780 -5.398 1.00 . A A . 39 ALA N 1 1
7 5124 1 1 39 ALA O O 1.975 3.893 -3.941 1.00 . A A . 39 ALA O 1 1
7 5125 1 1 40 ILE C C 4.815 4.520 -4.258 1.00 . A A . 40 ILE C 1 1
7 5126 1 1 40 ILE CA C 4.597 3.514 -3.126 1.00 . A A . 40 ILE CA 1 1
7 5127 1 1 40 ILE CB C 5.951 2.915 -2.663 1.00 . A A . 40 ILE CB 1 1
7 5128 1 1 40 ILE CD1 C 5.643 3.517 -0.195 1.00 . A A . 40 ILE CD1 1 1
7 5129 1 1 40 ILE CG1 C 5.839 2.413 -1.219 1.00 . A A . 40 ILE CG1 1 1
7 5130 1 1 40 ILE CG2 C 7.088 3.926 -2.790 1.00 . A A . 40 ILE CG2 1 1
7 5131 1 1 40 ILE H H 3.970 1.530 -3.546 1.00 . A A . 40 ILE H 1 1
7 5132 1 1 40 ILE HA H 4.151 4.032 -2.286 1.00 . A A . 40 ILE HA 1 1
7 5133 1 1 40 ILE HB H 6.182 2.078 -3.305 1.00 . A A . 40 ILE HB 1 1
7 5134 1 1 40 ILE HD11 H 5.706 3.100 0.798 1.00 . A A . 40 ILE HD11 1 1
7 5135 1 1 40 ILE HD12 H 4.674 3.971 -0.335 1.00 . A A . 40 ILE HD12 1 1
7 5136 1 1 40 ILE HD13 H 6.412 4.263 -0.322 1.00 . A A . 40 ILE HD13 1 1
7 5137 1 1 40 ILE HG12 H 4.995 1.745 -1.148 1.00 . A A . 40 ILE HG12 1 1
7 5138 1 1 40 ILE HG13 H 6.740 1.874 -0.961 1.00 . A A . 40 ILE HG13 1 1
7 5139 1 1 40 ILE HG21 H 6.852 4.809 -2.215 1.00 . A A . 40 ILE HG21 1 1
7 5140 1 1 40 ILE HG22 H 7.214 4.196 -3.829 1.00 . A A . 40 ILE HG22 1 1
7 5141 1 1 40 ILE HG23 H 8.004 3.488 -2.418 1.00 . A A . 40 ILE HG23 1 1
7 5142 1 1 40 ILE N N 3.670 2.465 -3.544 1.00 . A A . 40 ILE N 1 1
7 5143 1 1 40 ILE O O 4.831 5.733 -4.030 1.00 . A A . 40 ILE O 1 1
7 5144 1 1 41 ALA C C 3.948 5.753 -6.906 1.00 . A A . 41 ALA C 1 1
7 5145 1 1 41 ALA CA C 5.152 4.857 -6.646 1.00 . A A . 41 ALA CA 1 1
7 5146 1 1 41 ALA CB C 5.451 4.007 -7.867 1.00 . A A . 41 ALA CB 1 1
7 5147 1 1 41 ALA H H 4.882 3.044 -5.597 1.00 . A A . 41 ALA H 1 1
7 5148 1 1 41 ALA HA H 6.013 5.480 -6.452 1.00 . A A . 41 ALA HA 1 1
7 5149 1 1 41 ALA HB1 H 4.612 3.359 -8.066 1.00 . A A . 41 ALA HB1 1 1
7 5150 1 1 41 ALA HB2 H 6.332 3.410 -7.682 1.00 . A A . 41 ALA HB2 1 1
7 5151 1 1 41 ALA HB3 H 5.623 4.648 -8.718 1.00 . A A . 41 ALA HB3 1 1
7 5152 1 1 41 ALA N N 4.937 4.012 -5.478 1.00 . A A . 41 ALA N 1 1
7 5153 1 1 41 ALA O O 4.101 6.932 -7.220 1.00 . A A . 41 ALA O 1 1
7 5154 1 1 42 SER C C 1.382 7.037 -5.918 1.00 . A A . 42 SER C 1 1
7 5155 1 1 42 SER CA C 1.529 5.958 -6.984 1.00 . A A . 42 SER CA 1 1
7 5156 1 1 42 SER CB C 0.307 5.035 -6.975 1.00 . A A . 42 SER CB 1 1
7 5157 1 1 42 SER H H 2.689 4.247 -6.520 1.00 . A A . 42 SER H 1 1
7 5158 1 1 42 SER HA H 1.602 6.433 -7.951 1.00 . A A . 42 SER HA 1 1
7 5159 1 1 42 SER HB2 H 0.201 4.589 -5.997 1.00 . A A . 42 SER HB2 1 1
7 5160 1 1 42 SER HB3 H -0.578 5.609 -7.207 1.00 . A A . 42 SER HB3 1 1
7 5161 1 1 42 SER HG H 1.119 3.376 -7.629 1.00 . A A . 42 SER HG 1 1
7 5162 1 1 42 SER N N 2.752 5.195 -6.769 1.00 . A A . 42 SER N 1 1
7 5163 1 1 42 SER O O 0.826 8.105 -6.173 1.00 . A A . 42 SER O 1 1
7 5164 1 1 42 SER OG O 0.446 4.001 -7.934 1.00 . A A . 42 SER OG 1 1
7 5165 1 1 43 HIS C C 2.848 8.821 -3.831 1.00 . A A . 43 HIS C 1 1
7 5166 1 1 43 HIS CA C 1.813 7.723 -3.638 1.00 . A A . 43 HIS CA 1 1
7 5167 1 1 43 HIS CB C 2.015 7.050 -2.276 1.00 . A A . 43 HIS CB 1 1
7 5168 1 1 43 HIS CD2 C 0.637 8.593 -0.698 1.00 . A A . 43 HIS CD2 1 1
7 5169 1 1 43 HIS CE1 C 2.243 9.177 0.671 1.00 . A A . 43 HIS CE1 1 1
7 5170 1 1 43 HIS CG C 1.769 7.971 -1.113 1.00 . A A . 43 HIS CG 1 1
7 5171 1 1 43 HIS H H 2.308 5.885 -4.566 1.00 . A A . 43 HIS H 1 1
7 5172 1 1 43 HIS HA H 0.831 8.168 -3.662 1.00 . A A . 43 HIS HA 1 1
7 5173 1 1 43 HIS HB2 H 1.335 6.216 -2.192 1.00 . A A . 43 HIS HB2 1 1
7 5174 1 1 43 HIS HB3 H 3.032 6.689 -2.207 1.00 . A A . 43 HIS HB3 1 1
7 5175 1 1 43 HIS HD1 H 3.700 8.080 -0.267 1.00 . A A . 43 HIS HD1 1 1
7 5176 1 1 43 HIS HD2 H -0.339 8.519 -1.157 1.00 . A A . 43 HIS HD2 1 1
7 5177 1 1 43 HIS HE1 H 2.784 9.641 1.482 1.00 . A A . 43 HIS HE1 1 1
7 5178 1 1 43 HIS HE2 H 0.381 10.032 0.818 1.00 . A A . 43 HIS HE2 1 1
7 5179 1 1 43 HIS N N 1.886 6.760 -4.722 1.00 . A A . 43 HIS N 1 1
7 5180 1 1 43 HIS ND1 N 2.756 8.359 -0.233 1.00 . A A . 43 HIS ND1 1 1
7 5181 1 1 43 HIS NE2 N 0.959 9.330 0.413 1.00 . A A . 43 HIS NE2 1 1
7 5182 1 1 43 HIS O O 2.511 9.997 -3.810 1.00 . A A . 43 HIS O 1 1
7 5183 1 1 44 ASP C C 5.024 10.191 -5.514 1.00 . A A . 44 ASP C 1 1
7 5184 1 1 44 ASP CA C 5.182 9.389 -4.222 1.00 . A A . 44 ASP CA 1 1
7 5185 1 1 44 ASP CB C 6.528 8.667 -4.228 1.00 . A A . 44 ASP CB 1 1
7 5186 1 1 44 ASP CG C 7.681 9.605 -4.520 1.00 . A A . 44 ASP CG 1 1
7 5187 1 1 44 ASP H H 4.298 7.466 -4.088 1.00 . A A . 44 ASP H 1 1
7 5188 1 1 44 ASP HA H 5.161 10.071 -3.385 1.00 . A A . 44 ASP HA 1 1
7 5189 1 1 44 ASP HB2 H 6.691 8.210 -3.264 1.00 . A A . 44 ASP HB2 1 1
7 5190 1 1 44 ASP HB3 H 6.511 7.898 -4.987 1.00 . A A . 44 ASP HB3 1 1
7 5191 1 1 44 ASP N N 4.096 8.430 -4.042 1.00 . A A . 44 ASP N 1 1
7 5192 1 1 44 ASP O O 5.151 11.415 -5.515 1.00 . A A . 44 ASP O 1 1
7 5193 1 1 44 ASP OD1 O 8.011 10.440 -3.653 1.00 . A A . 44 ASP OD1 1 1
7 5194 1 1 44 ASP OD2 O 8.260 9.512 -5.620 1.00 . A A . 44 ASP OD2 1 1
7 5195 1 1 45 GLY C C 3.140 10.255 -8.331 1.00 . A A . 45 GLY C 1 1
7 5196 1 1 45 GLY CA C 4.584 10.176 -7.882 1.00 . A A . 45 GLY CA 1 1
7 5197 1 1 45 GLY H H 4.623 8.527 -6.553 1.00 . A A . 45 GLY H 1 1
7 5198 1 1 45 GLY HA2 H 4.978 11.179 -7.796 1.00 . A A . 45 GLY HA2 1 1
7 5199 1 1 45 GLY HA3 H 5.154 9.642 -8.627 1.00 . A A . 45 GLY HA3 1 1
7 5200 1 1 45 GLY N N 4.736 9.503 -6.608 1.00 . A A . 45 GLY N 1 1
7 5201 1 1 45 GLY O O 2.791 9.761 -9.402 1.00 . A A . 45 GLY O 1 1
7 5202 1 1 46 GLY C C 0.061 11.516 -6.715 1.00 . A A . 46 GLY C 1 1
7 5203 1 1 46 GLY CA C 0.903 11.015 -7.867 1.00 . A A . 46 GLY CA 1 1
7 5204 1 1 46 GLY H H 2.640 11.267 -6.683 1.00 . A A . 46 GLY H 1 1
7 5205 1 1 46 GLY HA2 H 0.811 11.705 -8.694 1.00 . A A . 46 GLY HA2 1 1
7 5206 1 1 46 GLY HA3 H 0.531 10.049 -8.175 1.00 . A A . 46 GLY HA3 1 1
7 5207 1 1 46 GLY N N 2.303 10.884 -7.521 1.00 . A A . 46 GLY N 1 1
7 5208 1 1 46 GLY O O -0.295 12.691 -6.664 1.00 . A A . 46 GLY O 1 1
7 5209 1 1 47 LYS C C -0.394 12.047 -3.751 1.00 . A A . 47 LYS C 1 1
7 5210 1 1 47 LYS CA C -1.045 10.966 -4.611 1.00 . A A . 47 LYS CA 1 1
7 5211 1 1 47 LYS CB C -1.302 9.715 -3.769 1.00 . A A . 47 LYS CB 1 1
7 5212 1 1 47 LYS CD C -3.816 9.694 -3.810 1.00 . A A . 47 LYS CD 1 1
7 5213 1 1 47 LYS CE C -5.082 9.627 -2.971 1.00 . A A . 47 LYS CE 1 1
7 5214 1 1 47 LYS CG C -2.575 9.786 -2.939 1.00 . A A . 47 LYS CG 1 1
7 5215 1 1 47 LYS H H 0.129 9.714 -5.856 1.00 . A A . 47 LYS H 1 1
7 5216 1 1 47 LYS HA H -1.989 11.340 -4.973 1.00 . A A . 47 LYS HA 1 1
7 5217 1 1 47 LYS HB2 H -1.375 8.862 -4.426 1.00 . A A . 47 LYS HB2 1 1
7 5218 1 1 47 LYS HB3 H -0.470 9.570 -3.096 1.00 . A A . 47 LYS HB3 1 1
7 5219 1 1 47 LYS HD2 H -3.864 10.565 -4.444 1.00 . A A . 47 LYS HD2 1 1
7 5220 1 1 47 LYS HD3 H -3.751 8.805 -4.419 1.00 . A A . 47 LYS HD3 1 1
7 5221 1 1 47 LYS HE2 H -5.165 10.538 -2.396 1.00 . A A . 47 LYS HE2 1 1
7 5222 1 1 47 LYS HE3 H -5.931 9.545 -3.635 1.00 . A A . 47 LYS HE3 1 1
7 5223 1 1 47 LYS HG2 H -2.581 8.969 -2.232 1.00 . A A . 47 LYS HG2 1 1
7 5224 1 1 47 LYS HG3 H -2.590 10.724 -2.405 1.00 . A A . 47 LYS HG3 1 1
7 5225 1 1 47 LYS HZ1 H -4.860 7.592 -2.558 1.00 . A A . 47 LYS HZ1 1 1
7 5226 1 1 47 LYS HZ2 H -6.011 8.365 -1.594 1.00 . A A . 47 LYS HZ2 1 1
7 5227 1 1 47 LYS HZ3 H -4.368 8.605 -1.294 1.00 . A A . 47 LYS HZ3 1 1
7 5228 1 1 47 LYS N N -0.225 10.630 -5.770 1.00 . A A . 47 LYS N 1 1
7 5229 1 1 47 LYS NZ N -5.078 8.467 -2.040 1.00 . A A . 47 LYS NZ 1 1
7 5230 1 1 47 LYS O O -1.082 12.787 -3.050 1.00 . A A . 47 LYS O 1 1
7 5231 1 1 48 GLN C C 1.274 14.553 -3.442 1.00 . A A . 48 GLN C 1 1
7 5232 1 1 48 GLN CA C 1.670 13.133 -3.046 1.00 . A A . 48 GLN CA 1 1
7 5233 1 1 48 GLN CB C 3.177 12.937 -3.238 1.00 . A A . 48 GLN CB 1 1
7 5234 1 1 48 GLN CD C 3.870 12.937 -0.791 1.00 . A A . 48 GLN CD 1 1
7 5235 1 1 48 GLN CG C 4.029 13.591 -2.156 1.00 . A A . 48 GLN CG 1 1
7 5236 1 1 48 GLN H H 1.423 11.519 -4.391 1.00 . A A . 48 GLN H 1 1
7 5237 1 1 48 GLN HA H 1.429 12.986 -2.005 1.00 . A A . 48 GLN HA 1 1
7 5238 1 1 48 GLN HB2 H 3.393 11.879 -3.242 1.00 . A A . 48 GLN HB2 1 1
7 5239 1 1 48 GLN HB3 H 3.458 13.357 -4.192 1.00 . A A . 48 GLN HB3 1 1
7 5240 1 1 48 GLN HE21 H 5.727 13.443 -0.304 1.00 . A A . 48 GLN HE21 1 1
7 5241 1 1 48 GLN HE22 H 4.840 12.583 0.903 1.00 . A A . 48 GLN HE22 1 1
7 5242 1 1 48 GLN HG2 H 5.067 13.527 -2.447 1.00 . A A . 48 GLN HG2 1 1
7 5243 1 1 48 GLN HG3 H 3.746 14.631 -2.074 1.00 . A A . 48 GLN HG3 1 1
7 5244 1 1 48 GLN N N 0.927 12.144 -3.819 1.00 . A A . 48 GLN N 1 1
7 5245 1 1 48 GLN NE2 N 4.916 12.992 0.016 1.00 . A A . 48 GLN NE2 1 1
7 5246 1 1 48 GLN O O 1.430 15.486 -2.660 1.00 . A A . 48 GLN O 1 1
7 5247 1 1 48 GLN OE1 O 2.816 12.398 -0.459 1.00 . A A . 48 GLN OE1 1 1
7 5248 1 1 49 ALA C C -1.078 16.337 -4.669 1.00 . A A . 49 ALA C 1 1
7 5249 1 1 49 ALA CA C 0.338 16.022 -5.131 1.00 . A A . 49 ALA CA 1 1
7 5250 1 1 49 ALA CB C 0.427 16.087 -6.647 1.00 . A A . 49 ALA CB 1 1
7 5251 1 1 49 ALA H H 0.654 13.930 -5.240 1.00 . A A . 49 ALA H 1 1
7 5252 1 1 49 ALA HA H 1.015 16.756 -4.721 1.00 . A A . 49 ALA HA 1 1
7 5253 1 1 49 ALA HB1 H 0.099 17.060 -6.986 1.00 . A A . 49 ALA HB1 1 1
7 5254 1 1 49 ALA HB2 H -0.204 15.324 -7.076 1.00 . A A . 49 ALA HB2 1 1
7 5255 1 1 49 ALA HB3 H 1.449 15.925 -6.953 1.00 . A A . 49 ALA HB3 1 1
7 5256 1 1 49 ALA N N 0.756 14.711 -4.654 1.00 . A A . 49 ALA N 1 1
7 5257 1 1 49 ALA O O -1.535 17.474 -4.766 1.00 . A A . 49 ALA O 1 1
7 5258 1 1 50 LEU C C -3.193 15.509 -2.164 1.00 . A A . 50 LEU C 1 1
7 5259 1 1 50 LEU CA C -3.138 15.487 -3.689 1.00 . A A . 50 LEU CA 1 1
7 5260 1 1 50 LEU CB C -4.039 14.361 -4.219 1.00 . A A . 50 LEU CB 1 1
7 5261 1 1 50 LEU CD1 C -4.581 15.871 -6.166 1.00 . A A . 50 LEU CD1 1 1
7 5262 1 1 50 LEU CD2 C -3.347 13.728 -6.554 1.00 . A A . 50 LEU CD2 1 1
7 5263 1 1 50 LEU CG C -4.400 14.432 -5.711 1.00 . A A . 50 LEU CG 1 1
7 5264 1 1 50 LEU H H -1.340 14.444 -4.096 1.00 . A A . 50 LEU H 1 1
7 5265 1 1 50 LEU HA H -3.503 16.433 -4.059 1.00 . A A . 50 LEU HA 1 1
7 5266 1 1 50 LEU HB2 H -3.542 13.421 -4.037 1.00 . A A . 50 LEU HB2 1 1
7 5267 1 1 50 LEU HB3 H -4.959 14.375 -3.652 1.00 . A A . 50 LEU HB3 1 1
7 5268 1 1 50 LEU HD11 H -5.005 15.885 -7.158 1.00 . A A . 50 LEU HD11 1 1
7 5269 1 1 50 LEU HD12 H -3.621 16.367 -6.178 1.00 . A A . 50 LEU HD12 1 1
7 5270 1 1 50 LEU HD13 H -5.241 16.383 -5.484 1.00 . A A . 50 LEU HD13 1 1
7 5271 1 1 50 LEU HD21 H -3.604 13.816 -7.599 1.00 . A A . 50 LEU HD21 1 1
7 5272 1 1 50 LEU HD22 H -3.308 12.684 -6.281 1.00 . A A . 50 LEU HD22 1 1
7 5273 1 1 50 LEU HD23 H -2.384 14.183 -6.380 1.00 . A A . 50 LEU HD23 1 1
7 5274 1 1 50 LEU HG H -5.340 13.921 -5.863 1.00 . A A . 50 LEU HG 1 1
7 5275 1 1 50 LEU N N -1.768 15.324 -4.162 1.00 . A A . 50 LEU N 1 1
7 5276 1 1 50 LEU O O -4.172 15.974 -1.578 1.00 . A A . 50 LEU O 1 1
7 5277 1 1 51 GLU C C -1.314 16.155 0.455 1.00 . A A . 51 GLU C 1 1
7 5278 1 1 51 GLU CA C -2.089 14.954 -0.074 1.00 . A A . 51 GLU CA 1 1
7 5279 1 1 51 GLU CB C -1.446 13.648 0.402 1.00 . A A . 51 GLU CB 1 1
7 5280 1 1 51 GLU CD C -1.719 11.139 0.688 1.00 . A A . 51 GLU CD 1 1
7 5281 1 1 51 GLU CG C -2.373 12.447 0.283 1.00 . A A . 51 GLU CG 1 1
7 5282 1 1 51 GLU H H -1.414 14.607 -2.047 1.00 . A A . 51 GLU H 1 1
7 5283 1 1 51 GLU HA H -3.101 15.003 0.301 1.00 . A A . 51 GLU HA 1 1
7 5284 1 1 51 GLU HB2 H -0.564 13.459 -0.190 1.00 . A A . 51 GLU HB2 1 1
7 5285 1 1 51 GLU HB3 H -1.159 13.755 1.437 1.00 . A A . 51 GLU HB3 1 1
7 5286 1 1 51 GLU HG2 H -3.230 12.608 0.920 1.00 . A A . 51 GLU HG2 1 1
7 5287 1 1 51 GLU HG3 H -2.703 12.363 -0.742 1.00 . A A . 51 GLU HG3 1 1
7 5288 1 1 51 GLU N N -2.154 14.987 -1.527 1.00 . A A . 51 GLU N 1 1
7 5289 1 1 51 GLU O O -1.955 17.145 0.861 1.00 . A A . 51 GLU O 1 1
7 5290 1 1 51 GLU OXT O -0.067 16.115 0.450 1.00 . A A . 51 GLU OXT 1 1
7 5291 1 1 51 GLU OE1 O -0.732 11.162 1.454 1.00 . A A . 51 GLU OE1 1 1
7 5292 1 1 51 GLU OE2 O -2.202 10.074 0.254 1.00 . A A . 51 GLU OE2 1 1
8 5293 1 1 1 GLU C C -12.678 -4.537 3.353 1.00 . A A . 1 GLU C 1 1
8 5294 1 1 1 GLU CA C -13.708 -3.624 2.684 1.00 . A A . 1 GLU CA 1 1
8 5295 1 1 1 GLU CB C -14.396 -4.358 1.516 1.00 . A A . 1 GLU CB 1 1
8 5296 1 1 1 GLU CD C -12.721 -3.762 -0.285 1.00 . A A . 1 GLU CD 1 1
8 5297 1 1 1 GLU CG C -13.453 -4.874 0.433 1.00 . A A . 1 GLU CG 1 1
8 5298 1 1 1 GLU H1 H -13.796 -1.751 1.770 1.00 . A A . 1 GLU H1 1 1
8 5299 1 1 1 GLU H2 H -12.322 -2.552 1.539 1.00 . A A . 1 GLU H2 1 1
8 5300 1 1 1 GLU H3 H -12.681 -1.842 3.037 1.00 . A A . 1 GLU H3 1 1
8 5301 1 1 1 GLU HA H -14.458 -3.370 3.419 1.00 . A A . 1 GLU HA 1 1
8 5302 1 1 1 GLU HB2 H -14.937 -5.204 1.916 1.00 . A A . 1 GLU HB2 1 1
8 5303 1 1 1 GLU HB3 H -15.101 -3.685 1.054 1.00 . A A . 1 GLU HB3 1 1
8 5304 1 1 1 GLU HG2 H -12.721 -5.520 0.894 1.00 . A A . 1 GLU HG2 1 1
8 5305 1 1 1 GLU HG3 H -14.024 -5.438 -0.289 1.00 . A A . 1 GLU HG3 1 1
8 5306 1 1 1 GLU N N -13.083 -2.356 2.226 1.00 . A A . 1 GLU N 1 1
8 5307 1 1 1 GLU O O -12.933 -5.085 4.423 1.00 . A A . 1 GLU O 1 1
8 5308 1 1 1 GLU OE1 O -11.652 -3.347 0.206 1.00 . A A . 1 GLU OE1 1 1
8 5309 1 1 1 GLU OE2 O -13.227 -3.278 -1.317 1.00 . A A . 1 GLU OE2 1 1
8 5310 1 1 2 GLN C C -9.721 -4.826 4.388 1.00 . A A . 2 GLN C 1 1
8 5311 1 1 2 GLN CA C -10.466 -5.543 3.268 1.00 . A A . 2 GLN CA 1 1
8 5312 1 1 2 GLN CB C -9.493 -5.961 2.162 1.00 . A A . 2 GLN CB 1 1
8 5313 1 1 2 GLN CD C -7.805 -7.684 1.386 1.00 . A A . 2 GLN CD 1 1
8 5314 1 1 2 GLN CG C -8.570 -7.103 2.559 1.00 . A A . 2 GLN CG 1 1
8 5315 1 1 2 GLN H H -11.361 -4.225 1.868 1.00 . A A . 2 GLN H 1 1
8 5316 1 1 2 GLN HA H -10.935 -6.425 3.676 1.00 . A A . 2 GLN HA 1 1
8 5317 1 1 2 GLN HB2 H -10.063 -6.268 1.298 1.00 . A A . 2 GLN HB2 1 1
8 5318 1 1 2 GLN HB3 H -8.885 -5.109 1.895 1.00 . A A . 2 GLN HB3 1 1
8 5319 1 1 2 GLN HE21 H -7.858 -5.946 0.427 1.00 . A A . 2 GLN HE21 1 1
8 5320 1 1 2 GLN HE22 H -7.032 -7.227 -0.386 1.00 . A A . 2 GLN HE22 1 1
8 5321 1 1 2 GLN HG2 H -7.858 -6.736 3.284 1.00 . A A . 2 GLN HG2 1 1
8 5322 1 1 2 GLN HG3 H -9.163 -7.886 3.009 1.00 . A A . 2 GLN HG3 1 1
8 5323 1 1 2 GLN N N -11.515 -4.692 2.725 1.00 . A A . 2 GLN N 1 1
8 5324 1 1 2 GLN NE2 N -7.543 -6.869 0.374 1.00 . A A . 2 GLN NE2 1 1
8 5325 1 1 2 GLN O O -9.604 -3.599 4.380 1.00 . A A . 2 GLN O 1 1
8 5326 1 1 2 GLN OE1 O -7.457 -8.863 1.383 1.00 . A A . 2 GLN OE1 1 1
8 5327 1 1 3 VAL C C -7.279 -4.218 6.070 1.00 . A A . 3 VAL C 1 1
8 5328 1 1 3 VAL CA C -8.481 -5.065 6.488 1.00 . A A . 3 VAL CA 1 1
8 5329 1 1 3 VAL CB C -8.001 -6.190 7.431 1.00 . A A . 3 VAL CB 1 1
8 5330 1 1 3 VAL CG1 C -9.178 -6.814 8.163 1.00 . A A . 3 VAL CG1 1 1
8 5331 1 1 3 VAL CG2 C -7.223 -7.248 6.662 1.00 . A A . 3 VAL CG2 1 1
8 5332 1 1 3 VAL H H -9.346 -6.572 5.275 1.00 . A A . 3 VAL H 1 1
8 5333 1 1 3 VAL HA H -9.164 -4.437 7.041 1.00 . A A . 3 VAL HA 1 1
8 5334 1 1 3 VAL HB H -7.341 -5.756 8.168 1.00 . A A . 3 VAL HB 1 1
8 5335 1 1 3 VAL HG11 H -8.816 -7.547 8.871 1.00 . A A . 3 VAL HG11 1 1
8 5336 1 1 3 VAL HG12 H -9.834 -7.294 7.450 1.00 . A A . 3 VAL HG12 1 1
8 5337 1 1 3 VAL HG13 H -9.724 -6.044 8.689 1.00 . A A . 3 VAL HG13 1 1
8 5338 1 1 3 VAL HG21 H -6.876 -8.010 7.345 1.00 . A A . 3 VAL HG21 1 1
8 5339 1 1 3 VAL HG22 H -6.376 -6.786 6.175 1.00 . A A . 3 VAL HG22 1 1
8 5340 1 1 3 VAL HG23 H -7.866 -7.699 5.919 1.00 . A A . 3 VAL HG23 1 1
8 5341 1 1 3 VAL N N -9.214 -5.602 5.339 1.00 . A A . 3 VAL N 1 1
8 5342 1 1 3 VAL O O -6.882 -3.301 6.789 1.00 . A A . 3 VAL O 1 1
8 5343 1 1 4 VAL C C -5.949 -2.393 3.920 1.00 . A A . 4 VAL C 1 1
8 5344 1 1 4 VAL CA C -5.555 -3.787 4.406 1.00 . A A . 4 VAL CA 1 1
8 5345 1 1 4 VAL CB C -4.847 -4.546 3.262 1.00 . A A . 4 VAL CB 1 1
8 5346 1 1 4 VAL CG1 C -4.496 -5.961 3.695 1.00 . A A . 4 VAL CG1 1 1
8 5347 1 1 4 VAL CG2 C -5.700 -4.567 2.001 1.00 . A A . 4 VAL CG2 1 1
8 5348 1 1 4 VAL H H -7.077 -5.256 4.374 1.00 . A A . 4 VAL H 1 1
8 5349 1 1 4 VAL HA H -4.854 -3.683 5.223 1.00 . A A . 4 VAL HA 1 1
8 5350 1 1 4 VAL HB H -3.927 -4.029 3.037 1.00 . A A . 4 VAL HB 1 1
8 5351 1 1 4 VAL HG11 H -3.847 -5.923 4.559 1.00 . A A . 4 VAL HG11 1 1
8 5352 1 1 4 VAL HG12 H -3.991 -6.468 2.888 1.00 . A A . 4 VAL HG12 1 1
8 5353 1 1 4 VAL HG13 H -5.401 -6.496 3.947 1.00 . A A . 4 VAL HG13 1 1
8 5354 1 1 4 VAL HG21 H -6.627 -5.083 2.200 1.00 . A A . 4 VAL HG21 1 1
8 5355 1 1 4 VAL HG22 H -5.164 -5.078 1.214 1.00 . A A . 4 VAL HG22 1 1
8 5356 1 1 4 VAL HG23 H -5.911 -3.553 1.692 1.00 . A A . 4 VAL HG23 1 1
8 5357 1 1 4 VAL N N -6.712 -4.519 4.906 1.00 . A A . 4 VAL N 1 1
8 5358 1 1 4 VAL O O -5.094 -1.559 3.654 1.00 . A A . 4 VAL O 1 1
8 5359 1 1 5 ALA C C -8.312 -0.076 4.532 1.00 . A A . 5 ALA C 1 1
8 5360 1 1 5 ALA CA C -7.732 -0.853 3.358 1.00 . A A . 5 ALA CA 1 1
8 5361 1 1 5 ALA CB C -8.771 -1.022 2.257 1.00 . A A . 5 ALA CB 1 1
8 5362 1 1 5 ALA H H -7.892 -2.855 4.017 1.00 . A A . 5 ALA H 1 1
8 5363 1 1 5 ALA HA H -6.896 -0.304 2.953 1.00 . A A . 5 ALA HA 1 1
8 5364 1 1 5 ALA HB1 H -9.091 -0.049 1.913 1.00 . A A . 5 ALA HB1 1 1
8 5365 1 1 5 ALA HB2 H -9.620 -1.565 2.644 1.00 . A A . 5 ALA HB2 1 1
8 5366 1 1 5 ALA HB3 H -8.336 -1.570 1.433 1.00 . A A . 5 ALA HB3 1 1
8 5367 1 1 5 ALA N N -7.246 -2.147 3.803 1.00 . A A . 5 ALA N 1 1
8 5368 1 1 5 ALA O O -8.107 1.131 4.657 1.00 . A A . 5 ALA O 1 1
8 5369 1 1 6 ILE C C -8.588 0.437 7.500 1.00 . A A . 6 ILE C 1 1
8 5370 1 1 6 ILE CA C -9.640 -0.181 6.579 1.00 . A A . 6 ILE CA 1 1
8 5371 1 1 6 ILE CB C -10.455 -1.222 7.378 1.00 . A A . 6 ILE CB 1 1
8 5372 1 1 6 ILE CD1 C -12.230 -3.034 7.133 1.00 . A A . 6 ILE CD1 1 1
8 5373 1 1 6 ILE CG1 C -11.516 -1.870 6.484 1.00 . A A . 6 ILE CG1 1 1
8 5374 1 1 6 ILE CG2 C -11.105 -0.577 8.594 1.00 . A A . 6 ILE CG2 1 1
8 5375 1 1 6 ILE H H -9.148 -1.746 5.239 1.00 . A A . 6 ILE H 1 1
8 5376 1 1 6 ILE HA H -10.313 0.593 6.246 1.00 . A A . 6 ILE HA 1 1
8 5377 1 1 6 ILE HB H -9.776 -1.986 7.728 1.00 . A A . 6 ILE HB 1 1
8 5378 1 1 6 ILE HD11 H -12.711 -2.702 8.040 1.00 . A A . 6 ILE HD11 1 1
8 5379 1 1 6 ILE HD12 H -11.516 -3.808 7.370 1.00 . A A . 6 ILE HD12 1 1
8 5380 1 1 6 ILE HD13 H -12.974 -3.427 6.454 1.00 . A A . 6 ILE HD13 1 1
8 5381 1 1 6 ILE HG12 H -12.257 -1.131 6.228 1.00 . A A . 6 ILE HG12 1 1
8 5382 1 1 6 ILE HG13 H -11.045 -2.232 5.580 1.00 . A A . 6 ILE HG13 1 1
8 5383 1 1 6 ILE HG21 H -11.749 0.228 8.274 1.00 . A A . 6 ILE HG21 1 1
8 5384 1 1 6 ILE HG22 H -10.339 -0.185 9.248 1.00 . A A . 6 ILE HG22 1 1
8 5385 1 1 6 ILE HG23 H -11.687 -1.314 9.125 1.00 . A A . 6 ILE HG23 1 1
8 5386 1 1 6 ILE N N -9.023 -0.786 5.402 1.00 . A A . 6 ILE N 1 1
8 5387 1 1 6 ILE O O -8.663 1.619 7.841 1.00 . A A . 6 ILE O 1 1
8 5388 1 1 7 ALA C C -5.756 1.251 8.152 1.00 . A A . 7 ALA C 1 1
8 5389 1 1 7 ALA CA C -6.536 0.096 8.770 1.00 . A A . 7 ALA CA 1 1
8 5390 1 1 7 ALA CB C -5.597 -1.053 9.113 1.00 . A A . 7 ALA CB 1 1
8 5391 1 1 7 ALA H H -7.580 -1.291 7.554 1.00 . A A . 7 ALA H 1 1
8 5392 1 1 7 ALA HA H -6.996 0.437 9.687 1.00 . A A . 7 ALA HA 1 1
8 5393 1 1 7 ALA HB1 H -4.841 -0.706 9.801 1.00 . A A . 7 ALA HB1 1 1
8 5394 1 1 7 ALA HB2 H -5.124 -1.410 8.209 1.00 . A A . 7 ALA HB2 1 1
8 5395 1 1 7 ALA HB3 H -6.159 -1.856 9.567 1.00 . A A . 7 ALA HB3 1 1
8 5396 1 1 7 ALA N N -7.598 -0.365 7.881 1.00 . A A . 7 ALA N 1 1
8 5397 1 1 7 ALA O O -5.362 2.189 8.847 1.00 . A A . 7 ALA O 1 1
8 5398 1 1 8 SER C C -5.608 3.519 6.084 1.00 . A A . 8 SER C 1 1
8 5399 1 1 8 SER CA C -4.825 2.209 6.121 1.00 . A A . 8 SER CA 1 1
8 5400 1 1 8 SER CB C -4.531 1.721 4.704 1.00 . A A . 8 SER CB 1 1
8 5401 1 1 8 SER H H -5.904 0.415 6.352 1.00 . A A . 8 SER H 1 1
8 5402 1 1 8 SER HA H -3.893 2.378 6.634 1.00 . A A . 8 SER HA 1 1
8 5403 1 1 8 SER HB2 H -5.456 1.624 4.156 1.00 . A A . 8 SER HB2 1 1
8 5404 1 1 8 SER HB3 H -3.886 2.429 4.207 1.00 . A A . 8 SER HB3 1 1
8 5405 1 1 8 SER HG H -4.346 -0.159 4.166 1.00 . A A . 8 SER HG 1 1
8 5406 1 1 8 SER N N -5.556 1.183 6.845 1.00 . A A . 8 SER N 1 1
8 5407 1 1 8 SER O O -5.029 4.601 6.202 1.00 . A A . 8 SER O 1 1
8 5408 1 1 8 SER OG O -3.883 0.462 4.743 1.00 . A A . 8 SER OG 1 1
8 5409 1 1 9 ASN C C -7.727 5.343 7.210 1.00 . A A . 9 ASN C 1 1
8 5410 1 1 9 ASN CA C -7.779 4.595 5.883 1.00 . A A . 9 ASN CA 1 1
8 5411 1 1 9 ASN CB C -9.222 4.205 5.559 1.00 . A A . 9 ASN CB 1 1
8 5412 1 1 9 ASN CG C -10.120 5.410 5.339 1.00 . A A . 9 ASN CG 1 1
8 5413 1 1 9 ASN H H -7.325 2.524 5.837 1.00 . A A . 9 ASN H 1 1
8 5414 1 1 9 ASN HA H -7.404 5.244 5.104 1.00 . A A . 9 ASN HA 1 1
8 5415 1 1 9 ASN HB2 H -9.231 3.609 4.660 1.00 . A A . 9 ASN HB2 1 1
8 5416 1 1 9 ASN HB3 H -9.623 3.622 6.372 1.00 . A A . 9 ASN HB3 1 1
8 5417 1 1 9 ASN HD21 H -9.710 5.381 3.399 1.00 . A A . 9 ASN HD21 1 1
8 5418 1 1 9 ASN HD22 H -10.791 6.623 3.917 1.00 . A A . 9 ASN HD22 1 1
8 5419 1 1 9 ASN N N -6.922 3.415 5.930 1.00 . A A . 9 ASN N 1 1
8 5420 1 1 9 ASN ND2 N -10.215 5.849 4.095 1.00 . A A . 9 ASN ND2 1 1
8 5421 1 1 9 ASN O O -7.529 6.558 7.238 1.00 . A A . 9 ASN O 1 1
8 5422 1 1 9 ASN OD1 O -10.722 5.937 6.275 1.00 . A A . 9 ASN OD1 1 1
8 5423 1 1 10 ILE C C -6.446 5.670 9.993 1.00 . A A . 10 ILE C 1 1
8 5424 1 1 10 ILE CA C -7.856 5.192 9.643 1.00 . A A . 10 ILE CA 1 1
8 5425 1 1 10 ILE CB C -8.372 4.183 10.709 1.00 . A A . 10 ILE CB 1 1
8 5426 1 1 10 ILE CD1 C -10.614 3.641 9.604 1.00 . A A . 10 ILE CD1 1 1
8 5427 1 1 10 ILE CG1 C -9.903 4.235 10.801 1.00 . A A . 10 ILE CG1 1 1
8 5428 1 1 10 ILE CG2 C -7.760 4.447 12.079 1.00 . A A . 10 ILE CG2 1 1
8 5429 1 1 10 ILE H H -8.030 3.637 8.210 1.00 . A A . 10 ILE H 1 1
8 5430 1 1 10 ILE HA H -8.518 6.045 9.641 1.00 . A A . 10 ILE HA 1 1
8 5431 1 1 10 ILE HB H -8.078 3.191 10.401 1.00 . A A . 10 ILE HB 1 1
8 5432 1 1 10 ILE HD11 H -11.673 3.839 9.679 1.00 . A A . 10 ILE HD11 1 1
8 5433 1 1 10 ILE HD12 H -10.448 2.574 9.579 1.00 . A A . 10 ILE HD12 1 1
8 5434 1 1 10 ILE HD13 H -10.225 4.086 8.701 1.00 . A A . 10 ILE HD13 1 1
8 5435 1 1 10 ILE HG12 H -10.221 3.690 11.676 1.00 . A A . 10 ILE HG12 1 1
8 5436 1 1 10 ILE HG13 H -10.215 5.266 10.896 1.00 . A A . 10 ILE HG13 1 1
8 5437 1 1 10 ILE HG21 H -8.000 5.450 12.392 1.00 . A A . 10 ILE HG21 1 1
8 5438 1 1 10 ILE HG22 H -6.688 4.333 12.024 1.00 . A A . 10 ILE HG22 1 1
8 5439 1 1 10 ILE HG23 H -8.161 3.740 12.792 1.00 . A A . 10 ILE HG23 1 1
8 5440 1 1 10 ILE N N -7.885 4.605 8.305 1.00 . A A . 10 ILE N 1 1
8 5441 1 1 10 ILE O O -6.272 6.693 10.661 1.00 . A A . 10 ILE O 1 1
8 5442 1 1 11 GLY C C -3.678 6.611 9.127 1.00 . A A . 11 GLY C 1 1
8 5443 1 1 11 GLY CA C -4.067 5.301 9.784 1.00 . A A . 11 GLY CA 1 1
8 5444 1 1 11 GLY H H -5.645 4.139 8.984 1.00 . A A . 11 GLY H 1 1
8 5445 1 1 11 GLY HA2 H -3.930 5.390 10.852 1.00 . A A . 11 GLY HA2 1 1
8 5446 1 1 11 GLY HA3 H -3.422 4.518 9.413 1.00 . A A . 11 GLY HA3 1 1
8 5447 1 1 11 GLY N N -5.446 4.939 9.518 1.00 . A A . 11 GLY N 1 1
8 5448 1 1 11 GLY O O -2.787 7.318 9.607 1.00 . A A . 11 GLY O 1 1
8 5449 1 1 12 GLY C C -3.200 7.922 6.095 1.00 . A A . 12 GLY C 1 1
8 5450 1 1 12 GLY CA C -4.056 8.163 7.318 1.00 . A A . 12 GLY CA 1 1
8 5451 1 1 12 GLY H H -5.024 6.320 7.683 1.00 . A A . 12 GLY H 1 1
8 5452 1 1 12 GLY HA2 H -4.988 8.616 7.010 1.00 . A A . 12 GLY HA2 1 1
8 5453 1 1 12 GLY HA3 H -3.538 8.839 7.983 1.00 . A A . 12 GLY HA3 1 1
8 5454 1 1 12 GLY N N -4.340 6.934 8.027 1.00 . A A . 12 GLY N 1 1
8 5455 1 1 12 GLY O O -3.482 8.433 5.012 1.00 . A A . 12 GLY O 1 1
8 5456 1 1 13 LYS C C -1.793 5.615 4.396 1.00 . A A . 13 LYS C 1 1
8 5457 1 1 13 LYS CA C -1.255 6.807 5.173 1.00 . A A . 13 LYS CA 1 1
8 5458 1 1 13 LYS CB C 0.145 6.495 5.704 1.00 . A A . 13 LYS CB 1 1
8 5459 1 1 13 LYS CD C 2.021 7.093 7.279 1.00 . A A . 13 LYS CD 1 1
8 5460 1 1 13 LYS CE C 2.100 5.682 7.848 1.00 . A A . 13 LYS CE 1 1
8 5461 1 1 13 LYS CG C 0.615 7.440 6.798 1.00 . A A . 13 LYS CG 1 1
8 5462 1 1 13 LYS H H -1.997 6.729 7.149 1.00 . A A . 13 LYS H 1 1
8 5463 1 1 13 LYS HA H -1.206 7.663 4.516 1.00 . A A . 13 LYS HA 1 1
8 5464 1 1 13 LYS HB2 H 0.146 5.493 6.103 1.00 . A A . 13 LYS HB2 1 1
8 5465 1 1 13 LYS HB3 H 0.848 6.548 4.885 1.00 . A A . 13 LYS HB3 1 1
8 5466 1 1 13 LYS HD2 H 2.701 7.169 6.445 1.00 . A A . 13 LYS HD2 1 1
8 5467 1 1 13 LYS HD3 H 2.313 7.796 8.046 1.00 . A A . 13 LYS HD3 1 1
8 5468 1 1 13 LYS HE2 H 1.894 4.978 7.055 1.00 . A A . 13 LYS HE2 1 1
8 5469 1 1 13 LYS HE3 H 3.099 5.513 8.221 1.00 . A A . 13 LYS HE3 1 1
8 5470 1 1 13 LYS HG2 H 0.619 8.448 6.413 1.00 . A A . 13 LYS HG2 1 1
8 5471 1 1 13 LYS HG3 H -0.067 7.375 7.633 1.00 . A A . 13 LYS HG3 1 1
8 5472 1 1 13 LYS HZ1 H 0.907 6.368 9.416 1.00 . A A . 13 LYS HZ1 1 1
8 5473 1 1 13 LYS HZ2 H 1.527 4.815 9.656 1.00 . A A . 13 LYS HZ2 1 1
8 5474 1 1 13 LYS HZ3 H 0.243 5.050 8.577 1.00 . A A . 13 LYS HZ3 1 1
8 5475 1 1 13 LYS N N -2.157 7.125 6.266 1.00 . A A . 13 LYS N 1 1
8 5476 1 1 13 LYS NZ N 1.129 5.466 8.952 1.00 . A A . 13 LYS NZ 1 1
8 5477 1 1 13 LYS O O -1.249 4.521 4.476 1.00 . A A . 13 LYS O 1 1
8 5478 1 1 14 GLN C C -2.548 3.947 2.083 1.00 . A A . 14 GLN C 1 1
8 5479 1 1 14 GLN CA C -3.533 4.820 2.864 1.00 . A A . 14 GLN CA 1 1
8 5480 1 1 14 GLN CB C -4.525 5.469 1.901 1.00 . A A . 14 GLN CB 1 1
8 5481 1 1 14 GLN CD C -6.447 5.153 0.302 1.00 . A A . 14 GLN CD 1 1
8 5482 1 1 14 GLN CG C -5.513 4.490 1.291 1.00 . A A . 14 GLN CG 1 1
8 5483 1 1 14 GLN H H -3.235 6.766 3.639 1.00 . A A . 14 GLN H 1 1
8 5484 1 1 14 GLN HA H -4.081 4.193 3.548 1.00 . A A . 14 GLN HA 1 1
8 5485 1 1 14 GLN HB2 H -5.082 6.229 2.431 1.00 . A A . 14 GLN HB2 1 1
8 5486 1 1 14 GLN HB3 H -3.974 5.935 1.097 1.00 . A A . 14 GLN HB3 1 1
8 5487 1 1 14 GLN HE21 H -6.568 3.467 -0.730 1.00 . A A . 14 GLN HE21 1 1
8 5488 1 1 14 GLN HE22 H -7.462 4.803 -1.362 1.00 . A A . 14 GLN HE22 1 1
8 5489 1 1 14 GLN HG2 H -4.965 3.715 0.778 1.00 . A A . 14 GLN HG2 1 1
8 5490 1 1 14 GLN HG3 H -6.102 4.050 2.083 1.00 . A A . 14 GLN HG3 1 1
8 5491 1 1 14 GLN N N -2.867 5.854 3.651 1.00 . A A . 14 GLN N 1 1
8 5492 1 1 14 GLN NE2 N -6.873 4.398 -0.692 1.00 . A A . 14 GLN NE2 1 1
8 5493 1 1 14 GLN O O -2.611 2.720 2.146 1.00 . A A . 14 GLN O 1 1
8 5494 1 1 14 GLN OE1 O -6.783 6.329 0.435 1.00 . A A . 14 GLN OE1 1 1
8 5495 1 1 15 ALA C C 0.399 3.156 1.416 1.00 . A A . 15 ALA C 1 1
8 5496 1 1 15 ALA CA C -0.657 3.861 0.565 1.00 . A A . 15 ALA CA 1 1
8 5497 1 1 15 ALA CB C 0.005 4.808 -0.420 1.00 . A A . 15 ALA CB 1 1
8 5498 1 1 15 ALA H H -1.607 5.560 1.392 1.00 . A A . 15 ALA H 1 1
8 5499 1 1 15 ALA HA H -1.193 3.117 -0.005 1.00 . A A . 15 ALA HA 1 1
8 5500 1 1 15 ALA HB1 H 0.567 5.554 0.123 1.00 . A A . 15 ALA HB1 1 1
8 5501 1 1 15 ALA HB2 H -0.752 5.295 -1.018 1.00 . A A . 15 ALA HB2 1 1
8 5502 1 1 15 ALA HB3 H 0.670 4.252 -1.065 1.00 . A A . 15 ALA HB3 1 1
8 5503 1 1 15 ALA N N -1.630 4.583 1.374 1.00 . A A . 15 ALA N 1 1
8 5504 1 1 15 ALA O O 0.627 1.959 1.260 1.00 . A A . 15 ALA O 1 1
8 5505 1 1 16 LEU C C 1.585 2.216 4.061 1.00 . A A . 16 LEU C 1 1
8 5506 1 1 16 LEU CA C 2.087 3.350 3.170 1.00 . A A . 16 LEU CA 1 1
8 5507 1 1 16 LEU CB C 2.705 4.453 4.030 1.00 . A A . 16 LEU CB 1 1
8 5508 1 1 16 LEU CD1 C 4.666 5.912 4.576 1.00 . A A . 16 LEU CD1 1 1
8 5509 1 1 16 LEU CD2 C 5.001 3.461 4.222 1.00 . A A . 16 LEU CD2 1 1
8 5510 1 1 16 LEU CG C 4.200 4.688 3.806 1.00 . A A . 16 LEU CG 1 1
8 5511 1 1 16 LEU H H 0.772 4.838 2.427 1.00 . A A . 16 LEU H 1 1
8 5512 1 1 16 LEU HA H 2.852 2.958 2.516 1.00 . A A . 16 LEU HA 1 1
8 5513 1 1 16 LEU HB2 H 2.182 5.375 3.825 1.00 . A A . 16 LEU HB2 1 1
8 5514 1 1 16 LEU HB3 H 2.557 4.195 5.067 1.00 . A A . 16 LEU HB3 1 1
8 5515 1 1 16 LEU HD11 H 4.143 6.785 4.215 1.00 . A A . 16 LEU HD11 1 1
8 5516 1 1 16 LEU HD12 H 5.727 6.044 4.435 1.00 . A A . 16 LEU HD12 1 1
8 5517 1 1 16 LEU HD13 H 4.457 5.777 5.625 1.00 . A A . 16 LEU HD13 1 1
8 5518 1 1 16 LEU HD21 H 6.053 3.640 4.046 1.00 . A A . 16 LEU HD21 1 1
8 5519 1 1 16 LEU HD22 H 4.680 2.606 3.641 1.00 . A A . 16 LEU HD22 1 1
8 5520 1 1 16 LEU HD23 H 4.840 3.265 5.272 1.00 . A A . 16 LEU HD23 1 1
8 5521 1 1 16 LEU HG H 4.380 4.866 2.753 1.00 . A A . 16 LEU HG 1 1
8 5522 1 1 16 LEU N N 1.028 3.900 2.320 1.00 . A A . 16 LEU N 1 1
8 5523 1 1 16 LEU O O 2.229 1.169 4.155 1.00 . A A . 16 LEU O 1 1
8 5524 1 1 17 GLU C C -0.423 0.142 4.810 1.00 . A A . 17 GLU C 1 1
8 5525 1 1 17 GLU CA C -0.135 1.420 5.593 1.00 . A A . 17 GLU CA 1 1
8 5526 1 1 17 GLU CB C -1.420 1.954 6.226 1.00 . A A . 17 GLU CB 1 1
8 5527 1 1 17 GLU CD C -0.844 3.028 8.441 1.00 . A A . 17 GLU CD 1 1
8 5528 1 1 17 GLU CG C -1.465 1.836 7.741 1.00 . A A . 17 GLU CG 1 1
8 5529 1 1 17 GLU H H -0.022 3.285 4.598 1.00 . A A . 17 GLU H 1 1
8 5530 1 1 17 GLU HA H 0.582 1.201 6.372 1.00 . A A . 17 GLU HA 1 1
8 5531 1 1 17 GLU HB2 H -1.525 2.996 5.969 1.00 . A A . 17 GLU HB2 1 1
8 5532 1 1 17 GLU HB3 H -2.260 1.406 5.819 1.00 . A A . 17 GLU HB3 1 1
8 5533 1 1 17 GLU HG2 H -2.496 1.750 8.054 1.00 . A A . 17 GLU HG2 1 1
8 5534 1 1 17 GLU HG3 H -0.928 0.947 8.036 1.00 . A A . 17 GLU HG3 1 1
8 5535 1 1 17 GLU N N 0.447 2.427 4.713 1.00 . A A . 17 GLU N 1 1
8 5536 1 1 17 GLU O O -0.174 -0.965 5.289 1.00 . A A . 17 GLU O 1 1
8 5537 1 1 17 GLU OE1 O -0.968 4.166 7.938 1.00 . A A . 17 GLU OE1 1 1
8 5538 1 1 17 GLU OE2 O -0.228 2.838 9.511 1.00 . A A . 17 GLU OE2 1 1
8 5539 1 1 18 THR C C 0.027 -1.605 2.397 1.00 . A A . 18 THR C 1 1
8 5540 1 1 18 THR CA C -1.237 -0.809 2.721 1.00 . A A . 18 THR CA 1 1
8 5541 1 1 18 THR CB C -1.894 -0.324 1.407 1.00 . A A . 18 THR CB 1 1
8 5542 1 1 18 THR CG2 C -1.866 -1.404 0.333 1.00 . A A . 18 THR CG2 1 1
8 5543 1 1 18 THR H H -1.095 1.224 3.272 1.00 . A A . 18 THR H 1 1
8 5544 1 1 18 THR HA H -1.934 -1.449 3.238 1.00 . A A . 18 THR HA 1 1
8 5545 1 1 18 THR HB H -1.340 0.532 1.046 1.00 . A A . 18 THR HB 1 1
8 5546 1 1 18 THR HG1 H -3.261 0.734 2.354 1.00 . A A . 18 THR HG1 1 1
8 5547 1 1 18 THR HG21 H -2.379 -2.284 0.694 1.00 . A A . 18 THR HG21 1 1
8 5548 1 1 18 THR HG22 H -0.839 -1.653 0.099 1.00 . A A . 18 THR HG22 1 1
8 5549 1 1 18 THR HG23 H -2.356 -1.037 -0.556 1.00 . A A . 18 THR HG23 1 1
8 5550 1 1 18 THR N N -0.926 0.314 3.592 1.00 . A A . 18 THR N 1 1
8 5551 1 1 18 THR O O 0.038 -2.835 2.474 1.00 . A A . 18 THR O 1 1
8 5552 1 1 18 THR OG1 O -3.250 0.071 1.653 1.00 . A A . 18 THR OG1 1 1
8 5553 1 1 19 VAL C C 2.954 -2.284 2.910 1.00 . A A . 19 VAL C 1 1
8 5554 1 1 19 VAL CA C 2.363 -1.531 1.723 1.00 . A A . 19 VAL CA 1 1
8 5555 1 1 19 VAL CB C 3.391 -0.501 1.206 1.00 . A A . 19 VAL CB 1 1
8 5556 1 1 19 VAL CG1 C 4.742 -1.158 0.948 1.00 . A A . 19 VAL CG1 1 1
8 5557 1 1 19 VAL CG2 C 2.875 0.168 -0.056 1.00 . A A . 19 VAL CG2 1 1
8 5558 1 1 19 VAL H H 1.036 0.086 2.058 1.00 . A A . 19 VAL H 1 1
8 5559 1 1 19 VAL HA H 2.167 -2.236 0.928 1.00 . A A . 19 VAL HA 1 1
8 5560 1 1 19 VAL HB H 3.523 0.259 1.962 1.00 . A A . 19 VAL HB 1 1
8 5561 1 1 19 VAL HG11 H 5.458 -0.406 0.650 1.00 . A A . 19 VAL HG11 1 1
8 5562 1 1 19 VAL HG12 H 4.642 -1.891 0.162 1.00 . A A . 19 VAL HG12 1 1
8 5563 1 1 19 VAL HG13 H 5.084 -1.644 1.849 1.00 . A A . 19 VAL HG13 1 1
8 5564 1 1 19 VAL HG21 H 2.818 -0.560 -0.852 1.00 . A A . 19 VAL HG21 1 1
8 5565 1 1 19 VAL HG22 H 3.547 0.961 -0.340 1.00 . A A . 19 VAL HG22 1 1
8 5566 1 1 19 VAL HG23 H 1.892 0.576 0.129 1.00 . A A . 19 VAL HG23 1 1
8 5567 1 1 19 VAL N N 1.099 -0.894 2.068 1.00 . A A . 19 VAL N 1 1
8 5568 1 1 19 VAL O O 3.338 -3.441 2.779 1.00 . A A . 19 VAL O 1 1
8 5569 1 1 20 GLN C C 2.715 -3.457 5.747 1.00 . A A . 20 GLN C 1 1
8 5570 1 1 20 GLN CA C 3.553 -2.271 5.267 1.00 . A A . 20 GLN CA 1 1
8 5571 1 1 20 GLN CB C 3.702 -1.243 6.388 1.00 . A A . 20 GLN CB 1 1
8 5572 1 1 20 GLN CD C 5.217 -0.286 8.170 1.00 . A A . 20 GLN CD 1 1
8 5573 1 1 20 GLN CG C 4.970 -1.425 7.203 1.00 . A A . 20 GLN CG 1 1
8 5574 1 1 20 GLN H H 2.615 -0.737 4.135 1.00 . A A . 20 GLN H 1 1
8 5575 1 1 20 GLN HA H 4.534 -2.634 5.002 1.00 . A A . 20 GLN HA 1 1
8 5576 1 1 20 GLN HB2 H 3.712 -0.253 5.958 1.00 . A A . 20 GLN HB2 1 1
8 5577 1 1 20 GLN HB3 H 2.855 -1.329 7.055 1.00 . A A . 20 GLN HB3 1 1
8 5578 1 1 20 GLN HE21 H 7.179 -0.474 7.920 1.00 . A A . 20 GLN HE21 1 1
8 5579 1 1 20 GLN HE22 H 6.671 0.763 9.026 1.00 . A A . 20 GLN HE22 1 1
8 5580 1 1 20 GLN HG2 H 4.890 -2.344 7.765 1.00 . A A . 20 GLN HG2 1 1
8 5581 1 1 20 GLN HG3 H 5.809 -1.491 6.525 1.00 . A A . 20 GLN HG3 1 1
8 5582 1 1 20 GLN N N 2.984 -1.648 4.073 1.00 . A A . 20 GLN N 1 1
8 5583 1 1 20 GLN NE2 N 6.480 0.036 8.393 1.00 . A A . 20 GLN NE2 1 1
8 5584 1 1 20 GLN O O 3.159 -4.246 6.585 1.00 . A A . 20 GLN O 1 1
8 5585 1 1 20 GLN OE1 O 4.281 0.305 8.706 1.00 . A A . 20 GLN OE1 1 1
8 5586 1 1 21 ARG C C 0.632 -5.783 4.525 1.00 . A A . 21 ARG C 1 1
8 5587 1 1 21 ARG CA C 0.619 -4.679 5.588 1.00 . A A . 21 ARG CA 1 1
8 5588 1 1 21 ARG CB C -0.811 -4.164 5.802 1.00 . A A . 21 ARG CB 1 1
8 5589 1 1 21 ARG CD C -1.469 -5.619 7.751 1.00 . A A . 21 ARG CD 1 1
8 5590 1 1 21 ARG CG C -1.778 -5.224 6.314 1.00 . A A . 21 ARG CG 1 1
8 5591 1 1 21 ARG CZ C -1.267 -3.900 9.522 1.00 . A A . 21 ARG CZ 1 1
8 5592 1 1 21 ARG H H 1.199 -2.917 4.563 1.00 . A A . 21 ARG H 1 1
8 5593 1 1 21 ARG HA H 0.985 -5.090 6.516 1.00 . A A . 21 ARG HA 1 1
8 5594 1 1 21 ARG HB2 H -0.787 -3.358 6.518 1.00 . A A . 21 ARG HB2 1 1
8 5595 1 1 21 ARG HB3 H -1.190 -3.790 4.863 1.00 . A A . 21 ARG HB3 1 1
8 5596 1 1 21 ARG HD2 H -1.899 -6.591 7.943 1.00 . A A . 21 ARG HD2 1 1
8 5597 1 1 21 ARG HD3 H -0.400 -5.671 7.871 1.00 . A A . 21 ARG HD3 1 1
8 5598 1 1 21 ARG HE H -2.992 -4.585 8.766 1.00 . A A . 21 ARG HE 1 1
8 5599 1 1 21 ARG HG2 H -2.783 -4.832 6.270 1.00 . A A . 21 ARG HG2 1 1
8 5600 1 1 21 ARG HG3 H -1.702 -6.098 5.685 1.00 . A A . 21 ARG HG3 1 1
8 5601 1 1 21 ARG HH11 H 0.513 -4.601 8.853 1.00 . A A . 21 ARG HH11 1 1
8 5602 1 1 21 ARG HH12 H 0.614 -3.388 10.087 1.00 . A A . 21 ARG HH12 1 1
8 5603 1 1 21 ARG HH21 H -2.853 -3.010 10.415 1.00 . A A . 21 ARG HH21 1 1
8 5604 1 1 21 ARG HH22 H -1.300 -2.496 10.986 1.00 . A A . 21 ARG HH22 1 1
8 5605 1 1 21 ARG N N 1.506 -3.584 5.216 1.00 . A A . 21 ARG N 1 1
8 5606 1 1 21 ARG NE N -2.012 -4.660 8.717 1.00 . A A . 21 ARG NE 1 1
8 5607 1 1 21 ARG NH1 N 0.058 -3.973 9.486 1.00 . A A . 21 ARG NH1 1 1
8 5608 1 1 21 ARG NH2 N -1.856 -3.069 10.376 1.00 . A A . 21 ARG NH2 1 1
8 5609 1 1 21 ARG O O 0.530 -6.968 4.851 1.00 . A A . 21 ARG O 1 1
8 5610 1 1 22 LEU C C 2.168 -6.924 1.893 1.00 . A A . 22 LEU C 1 1
8 5611 1 1 22 LEU CA C 0.774 -6.358 2.161 1.00 . A A . 22 LEU CA 1 1
8 5612 1 1 22 LEU CB C 0.222 -5.716 0.881 1.00 . A A . 22 LEU CB 1 1
8 5613 1 1 22 LEU CD1 C -1.722 -4.924 -0.484 1.00 . A A . 22 LEU CD1 1 1
8 5614 1 1 22 LEU CD2 C -1.980 -6.918 0.999 1.00 . A A . 22 LEU CD2 1 1
8 5615 1 1 22 LEU CG C -1.301 -5.566 0.828 1.00 . A A . 22 LEU CG 1 1
8 5616 1 1 22 LEU H H 0.852 -4.439 3.061 1.00 . A A . 22 LEU H 1 1
8 5617 1 1 22 LEU HA H 0.128 -7.174 2.440 1.00 . A A . 22 LEU HA 1 1
8 5618 1 1 22 LEU HB2 H 0.662 -4.733 0.780 1.00 . A A . 22 LEU HB2 1 1
8 5619 1 1 22 LEU HB3 H 0.531 -6.317 0.039 1.00 . A A . 22 LEU HB3 1 1
8 5620 1 1 22 LEU HD11 H -1.423 -5.560 -1.306 1.00 . A A . 22 LEU HD11 1 1
8 5621 1 1 22 LEU HD12 H -1.247 -3.959 -0.583 1.00 . A A . 22 LEU HD12 1 1
8 5622 1 1 22 LEU HD13 H -2.795 -4.799 -0.496 1.00 . A A . 22 LEU HD13 1 1
8 5623 1 1 22 LEU HD21 H -1.571 -7.620 0.288 1.00 . A A . 22 LEU HD21 1 1
8 5624 1 1 22 LEU HD22 H -3.040 -6.810 0.829 1.00 . A A . 22 LEU HD22 1 1
8 5625 1 1 22 LEU HD23 H -1.811 -7.284 2.002 1.00 . A A . 22 LEU HD23 1 1
8 5626 1 1 22 LEU HG H -1.622 -4.922 1.635 1.00 . A A . 22 LEU HG 1 1
8 5627 1 1 22 LEU N N 0.766 -5.397 3.262 1.00 . A A . 22 LEU N 1 1
8 5628 1 1 22 LEU O O 2.300 -8.095 1.541 1.00 . A A . 22 LEU O 1 1
8 5629 1 1 23 LEU C C 4.920 -7.829 2.574 1.00 . A A . 23 LEU C 1 1
8 5630 1 1 23 LEU CA C 4.582 -6.530 1.829 1.00 . A A . 23 LEU CA 1 1
8 5631 1 1 23 LEU CB C 5.572 -5.421 2.211 1.00 . A A . 23 LEU CB 1 1
8 5632 1 1 23 LEU CD1 C 7.396 -5.863 0.540 1.00 . A A . 23 LEU CD1 1 1
8 5633 1 1 23 LEU CD2 C 7.934 -4.738 2.711 1.00 . A A . 23 LEU CD2 1 1
8 5634 1 1 23 LEU CG C 7.052 -5.768 2.020 1.00 . A A . 23 LEU CG 1 1
8 5635 1 1 23 LEU H H 3.033 -5.179 2.367 1.00 . A A . 23 LEU H 1 1
8 5636 1 1 23 LEU HA H 4.673 -6.718 0.769 1.00 . A A . 23 LEU HA 1 1
8 5637 1 1 23 LEU HB2 H 5.348 -4.550 1.614 1.00 . A A . 23 LEU HB2 1 1
8 5638 1 1 23 LEU HB3 H 5.415 -5.173 3.250 1.00 . A A . 23 LEU HB3 1 1
8 5639 1 1 23 LEU HD11 H 8.439 -6.124 0.429 1.00 . A A . 23 LEU HD11 1 1
8 5640 1 1 23 LEU HD12 H 7.213 -4.910 0.065 1.00 . A A . 23 LEU HD12 1 1
8 5641 1 1 23 LEU HD13 H 6.784 -6.621 0.075 1.00 . A A . 23 LEU HD13 1 1
8 5642 1 1 23 LEU HD21 H 8.972 -5.002 2.570 1.00 . A A . 23 LEU HD21 1 1
8 5643 1 1 23 LEU HD22 H 7.708 -4.720 3.767 1.00 . A A . 23 LEU HD22 1 1
8 5644 1 1 23 LEU HD23 H 7.749 -3.762 2.284 1.00 . A A . 23 LEU HD23 1 1
8 5645 1 1 23 LEU HG H 7.248 -6.732 2.470 1.00 . A A . 23 LEU HG 1 1
8 5646 1 1 23 LEU N N 3.199 -6.101 2.071 1.00 . A A . 23 LEU N 1 1
8 5647 1 1 23 LEU O O 5.359 -8.792 1.946 1.00 . A A . 23 LEU O 1 1
8 5648 1 1 24 PRO C C 4.280 -10.361 4.177 1.00 . A A . 24 PRO C 1 1
8 5649 1 1 24 PRO CA C 5.015 -9.118 4.689 1.00 . A A . 24 PRO CA 1 1
8 5650 1 1 24 PRO CB C 4.551 -8.773 6.110 1.00 . A A . 24 PRO CB 1 1
8 5651 1 1 24 PRO CD C 4.205 -6.828 4.779 1.00 . A A . 24 PRO CD 1 1
8 5652 1 1 24 PRO CG C 3.679 -7.575 5.964 1.00 . A A . 24 PRO CG 1 1
8 5653 1 1 24 PRO HA H 6.077 -9.318 4.698 1.00 . A A . 24 PRO HA 1 1
8 5654 1 1 24 PRO HB2 H 4.005 -9.608 6.521 1.00 . A A . 24 PRO HB2 1 1
8 5655 1 1 24 PRO HB3 H 5.410 -8.562 6.729 1.00 . A A . 24 PRO HB3 1 1
8 5656 1 1 24 PRO HD2 H 3.411 -6.280 4.292 1.00 . A A . 24 PRO HD2 1 1
8 5657 1 1 24 PRO HD3 H 5.002 -6.161 5.073 1.00 . A A . 24 PRO HD3 1 1
8 5658 1 1 24 PRO HG2 H 2.659 -7.882 5.789 1.00 . A A . 24 PRO HG2 1 1
8 5659 1 1 24 PRO HG3 H 3.743 -6.963 6.851 1.00 . A A . 24 PRO HG3 1 1
8 5660 1 1 24 PRO N N 4.713 -7.904 3.912 1.00 . A A . 24 PRO N 1 1
8 5661 1 1 24 PRO O O 4.683 -11.492 4.460 1.00 . A A . 24 PRO O 1 1
8 5662 1 1 25 VAL C C 2.914 -11.612 1.481 1.00 . A A . 25 VAL C 1 1
8 5663 1 1 25 VAL CA C 2.431 -11.250 2.880 1.00 . A A . 25 VAL CA 1 1
8 5664 1 1 25 VAL CB C 0.927 -10.908 2.819 1.00 . A A . 25 VAL CB 1 1
8 5665 1 1 25 VAL CG1 C 0.118 -12.105 2.332 1.00 . A A . 25 VAL CG1 1 1
8 5666 1 1 25 VAL CG2 C 0.427 -10.442 4.174 1.00 . A A . 25 VAL CG2 1 1
8 5667 1 1 25 VAL H H 2.952 -9.224 3.212 1.00 . A A . 25 VAL H 1 1
8 5668 1 1 25 VAL HA H 2.561 -12.101 3.531 1.00 . A A . 25 VAL HA 1 1
8 5669 1 1 25 VAL HB H 0.792 -10.101 2.113 1.00 . A A . 25 VAL HB 1 1
8 5670 1 1 25 VAL HG11 H 0.439 -12.379 1.340 1.00 . A A . 25 VAL HG11 1 1
8 5671 1 1 25 VAL HG12 H -0.931 -11.848 2.315 1.00 . A A . 25 VAL HG12 1 1
8 5672 1 1 25 VAL HG13 H 0.272 -12.939 3.001 1.00 . A A . 25 VAL HG13 1 1
8 5673 1 1 25 VAL HG21 H 0.612 -11.212 4.909 1.00 . A A . 25 VAL HG21 1 1
8 5674 1 1 25 VAL HG22 H -0.634 -10.247 4.119 1.00 . A A . 25 VAL HG22 1 1
8 5675 1 1 25 VAL HG23 H 0.945 -9.541 4.459 1.00 . A A . 25 VAL HG23 1 1
8 5676 1 1 25 VAL N N 3.212 -10.146 3.424 1.00 . A A . 25 VAL N 1 1
8 5677 1 1 25 VAL O O 3.249 -12.765 1.204 1.00 . A A . 25 VAL O 1 1
8 5678 1 1 26 LEU C C 4.862 -11.264 -0.854 1.00 . A A . 26 LEU C 1 1
8 5679 1 1 26 LEU CA C 3.408 -10.820 -0.774 1.00 . A A . 26 LEU CA 1 1
8 5680 1 1 26 LEU CB C 3.205 -9.549 -1.598 1.00 . A A . 26 LEU CB 1 1
8 5681 1 1 26 LEU CD1 C 2.479 -10.727 -3.696 1.00 . A A . 26 LEU CD1 1 1
8 5682 1 1 26 LEU CD2 C 0.766 -9.911 -2.063 1.00 . A A . 26 LEU CD2 1 1
8 5683 1 1 26 LEU CG C 2.130 -9.642 -2.684 1.00 . A A . 26 LEU CG 1 1
8 5684 1 1 26 LEU H H 2.751 -9.700 0.903 1.00 . A A . 26 LEU H 1 1
8 5685 1 1 26 LEU HA H 2.790 -11.605 -1.188 1.00 . A A . 26 LEU HA 1 1
8 5686 1 1 26 LEU HB2 H 2.938 -8.749 -0.921 1.00 . A A . 26 LEU HB2 1 1
8 5687 1 1 26 LEU HB3 H 4.143 -9.298 -2.070 1.00 . A A . 26 LEU HB3 1 1
8 5688 1 1 26 LEU HD11 H 1.769 -10.699 -4.511 1.00 . A A . 26 LEU HD11 1 1
8 5689 1 1 26 LEU HD12 H 2.441 -11.693 -3.218 1.00 . A A . 26 LEU HD12 1 1
8 5690 1 1 26 LEU HD13 H 3.473 -10.556 -4.081 1.00 . A A . 26 LEU HD13 1 1
8 5691 1 1 26 LEU HD21 H 0.493 -9.086 -1.421 1.00 . A A . 26 LEU HD21 1 1
8 5692 1 1 26 LEU HD22 H 0.808 -10.821 -1.483 1.00 . A A . 26 LEU HD22 1 1
8 5693 1 1 26 LEU HD23 H 0.028 -10.019 -2.845 1.00 . A A . 26 LEU HD23 1 1
8 5694 1 1 26 LEU HG H 2.077 -8.700 -3.212 1.00 . A A . 26 LEU HG 1 1
8 5695 1 1 26 LEU N N 2.985 -10.612 0.607 1.00 . A A . 26 LEU N 1 1
8 5696 1 1 26 LEU O O 5.237 -12.023 -1.751 1.00 . A A . 26 LEU O 1 1
8 5697 1 1 27 CYS C C 7.260 -12.647 0.370 1.00 . A A . 27 CYS C 1 1
8 5698 1 1 27 CYS CA C 7.089 -11.150 0.131 1.00 . A A . 27 CYS CA 1 1
8 5699 1 1 27 CYS CB C 7.807 -10.360 1.230 1.00 . A A . 27 CYS CB 1 1
8 5700 1 1 27 CYS H H 5.314 -10.182 0.771 1.00 . A A . 27 CYS H 1 1
8 5701 1 1 27 CYS HA H 7.522 -10.897 -0.822 1.00 . A A . 27 CYS HA 1 1
8 5702 1 1 27 CYS HB2 H 7.578 -9.311 1.115 1.00 . A A . 27 CYS HB2 1 1
8 5703 1 1 27 CYS HB3 H 7.450 -10.696 2.193 1.00 . A A . 27 CYS HB3 1 1
8 5704 1 1 27 CYS HG H 9.895 -11.782 0.875 1.00 . A A . 27 CYS HG 1 1
8 5705 1 1 27 CYS N N 5.673 -10.797 0.088 1.00 . A A . 27 CYS N 1 1
8 5706 1 1 27 CYS O O 8.251 -13.242 -0.041 1.00 . A A . 27 CYS O 1 1
8 5707 1 1 27 CYS SG S 9.608 -10.532 1.218 1.00 . A A . 27 CYS SG 1 1
8 5708 1 1 28 GLN C C 5.619 -15.467 0.226 1.00 . A A . 28 GLN C 1 1
8 5709 1 1 28 GLN CA C 6.329 -14.672 1.315 1.00 . A A . 28 GLN CA 1 1
8 5710 1 1 28 GLN CB C 5.683 -14.958 2.667 1.00 . A A . 28 GLN CB 1 1
8 5711 1 1 28 GLN CD C 5.209 -16.796 4.320 1.00 . A A . 28 GLN CD 1 1
8 5712 1 1 28 GLN CG C 6.200 -16.221 3.330 1.00 . A A . 28 GLN CG 1 1
8 5713 1 1 28 GLN H H 5.503 -12.728 1.318 1.00 . A A . 28 GLN H 1 1
8 5714 1 1 28 GLN HA H 7.364 -14.969 1.349 1.00 . A A . 28 GLN HA 1 1
8 5715 1 1 28 GLN HB2 H 5.876 -14.127 3.329 1.00 . A A . 28 GLN HB2 1 1
8 5716 1 1 28 GLN HB3 H 4.616 -15.059 2.530 1.00 . A A . 28 GLN HB3 1 1
8 5717 1 1 28 GLN HE21 H 4.485 -18.020 2.928 1.00 . A A . 28 GLN HE21 1 1
8 5718 1 1 28 GLN HE22 H 3.752 -18.133 4.490 1.00 . A A . 28 GLN HE22 1 1
8 5719 1 1 28 GLN HG2 H 6.398 -16.958 2.566 1.00 . A A . 28 GLN HG2 1 1
8 5720 1 1 28 GLN HG3 H 7.115 -15.987 3.852 1.00 . A A . 28 GLN HG3 1 1
8 5721 1 1 28 GLN N N 6.279 -13.251 1.026 1.00 . A A . 28 GLN N 1 1
8 5722 1 1 28 GLN NE2 N 4.401 -17.745 3.869 1.00 . A A . 28 GLN NE2 1 1
8 5723 1 1 28 GLN O O 6.110 -16.504 -0.221 1.00 . A A . 28 GLN O 1 1
8 5724 1 1 28 GLN OE1 O 5.175 -16.393 5.484 1.00 . A A . 28 GLN OE1 1 1
8 5725 1 1 29 ALA C C 4.420 -15.758 -2.550 1.00 . A A . 29 ALA C 1 1
8 5726 1 1 29 ALA CA C 3.665 -15.618 -1.227 1.00 . A A . 29 ALA CA 1 1
8 5727 1 1 29 ALA CB C 2.368 -14.852 -1.437 1.00 . A A . 29 ALA CB 1 1
8 5728 1 1 29 ALA H H 4.140 -14.122 0.194 1.00 . A A . 29 ALA H 1 1
8 5729 1 1 29 ALA HA H 3.413 -16.604 -0.868 1.00 . A A . 29 ALA HA 1 1
8 5730 1 1 29 ALA HB1 H 1.734 -15.394 -2.120 1.00 . A A . 29 ALA HB1 1 1
8 5731 1 1 29 ALA HB2 H 2.587 -13.877 -1.847 1.00 . A A . 29 ALA HB2 1 1
8 5732 1 1 29 ALA HB3 H 1.860 -14.739 -0.491 1.00 . A A . 29 ALA HB3 1 1
8 5733 1 1 29 ALA N N 4.467 -14.962 -0.201 1.00 . A A . 29 ALA N 1 1
8 5734 1 1 29 ALA O O 4.576 -16.860 -3.070 1.00 . A A . 29 ALA O 1 1
8 5735 1 1 30 HIS C C 6.994 -14.044 -4.233 1.00 . A A . 30 HIS C 1 1
8 5736 1 1 30 HIS CA C 5.610 -14.667 -4.362 1.00 . A A . 30 HIS CA 1 1
8 5737 1 1 30 HIS CB C 4.808 -13.957 -5.457 1.00 . A A . 30 HIS CB 1 1
8 5738 1 1 30 HIS CD2 C 4.087 -16.116 -6.700 1.00 . A A . 30 HIS CD2 1 1
8 5739 1 1 30 HIS CE1 C 2.050 -15.520 -7.240 1.00 . A A . 30 HIS CE1 1 1
8 5740 1 1 30 HIS CG C 3.889 -14.869 -6.216 1.00 . A A . 30 HIS CG 1 1
8 5741 1 1 30 HIS H H 4.749 -13.789 -2.630 1.00 . A A . 30 HIS H 1 1
8 5742 1 1 30 HIS HA H 5.731 -15.704 -4.640 1.00 . A A . 30 HIS HA 1 1
8 5743 1 1 30 HIS HB2 H 4.206 -13.179 -5.008 1.00 . A A . 30 HIS HB2 1 1
8 5744 1 1 30 HIS HB3 H 5.492 -13.512 -6.166 1.00 . A A . 30 HIS HB3 1 1
8 5745 1 1 30 HIS HD1 H 2.151 -13.676 -6.358 1.00 . A A . 30 HIS HD1 1 1
8 5746 1 1 30 HIS HD2 H 4.989 -16.702 -6.606 1.00 . A A . 30 HIS HD2 1 1
8 5747 1 1 30 HIS HE1 H 1.047 -15.533 -7.640 1.00 . A A . 30 HIS HE1 1 1
8 5748 1 1 30 HIS HE2 H 2.839 -17.285 -7.916 1.00 . A A . 30 HIS HE2 1 1
8 5749 1 1 30 HIS N N 4.887 -14.641 -3.094 1.00 . A A . 30 HIS N 1 1
8 5750 1 1 30 HIS ND1 N 2.601 -14.525 -6.571 1.00 . A A . 30 HIS ND1 1 1
8 5751 1 1 30 HIS NE2 N 2.932 -16.498 -7.333 1.00 . A A . 30 HIS NE2 1 1
8 5752 1 1 30 HIS O O 7.933 -14.454 -4.908 1.00 . A A . 30 HIS O 1 1
8 5753 1 1 31 GLY C C 8.807 -11.543 -4.349 1.00 . A A . 31 GLY C 1 1
8 5754 1 1 31 GLY CA C 8.389 -12.393 -3.168 1.00 . A A . 31 GLY CA 1 1
8 5755 1 1 31 GLY H H 6.328 -12.760 -2.855 1.00 . A A . 31 GLY H 1 1
8 5756 1 1 31 GLY HA2 H 8.323 -11.765 -2.295 1.00 . A A . 31 GLY HA2 1 1
8 5757 1 1 31 GLY HA3 H 9.142 -13.148 -2.998 1.00 . A A . 31 GLY HA3 1 1
8 5758 1 1 31 GLY N N 7.113 -13.048 -3.369 1.00 . A A . 31 GLY N 1 1
8 5759 1 1 31 GLY O O 9.977 -11.523 -4.716 1.00 . A A . 31 GLY O 1 1
8 5760 1 1 32 LEU C C 7.818 -8.536 -5.805 1.00 . A A . 32 LEU C 1 1
8 5761 1 1 32 LEU CA C 8.143 -9.993 -6.102 1.00 . A A . 32 LEU CA 1 1
8 5762 1 1 32 LEU CB C 7.352 -10.459 -7.329 1.00 . A A . 32 LEU CB 1 1
8 5763 1 1 32 LEU CD1 C 9.227 -10.045 -8.957 1.00 . A A . 32 LEU CD1 1 1
8 5764 1 1 32 LEU CD2 C 8.857 -12.341 -8.029 1.00 . A A . 32 LEU CD2 1 1
8 5765 1 1 32 LEU CG C 8.189 -11.049 -8.469 1.00 . A A . 32 LEU CG 1 1
8 5766 1 1 32 LEU H H 6.932 -10.908 -4.622 1.00 . A A . 32 LEU H 1 1
8 5767 1 1 32 LEU HA H 9.197 -10.075 -6.312 1.00 . A A . 32 LEU HA 1 1
8 5768 1 1 32 LEU HB2 H 6.643 -11.208 -7.007 1.00 . A A . 32 LEU HB2 1 1
8 5769 1 1 32 LEU HB3 H 6.805 -9.615 -7.717 1.00 . A A . 32 LEU HB3 1 1
8 5770 1 1 32 LEU HD11 H 9.878 -9.770 -8.142 1.00 . A A . 32 LEU HD11 1 1
8 5771 1 1 32 LEU HD12 H 8.725 -9.164 -9.330 1.00 . A A . 32 LEU HD12 1 1
8 5772 1 1 32 LEU HD13 H 9.809 -10.488 -9.752 1.00 . A A . 32 LEU HD13 1 1
8 5773 1 1 32 LEU HD21 H 9.471 -12.720 -8.833 1.00 . A A . 32 LEU HD21 1 1
8 5774 1 1 32 LEU HD22 H 8.100 -13.070 -7.781 1.00 . A A . 32 LEU HD22 1 1
8 5775 1 1 32 LEU HD23 H 9.473 -12.152 -7.163 1.00 . A A . 32 LEU HD23 1 1
8 5776 1 1 32 LEU HG H 7.536 -11.280 -9.298 1.00 . A A . 32 LEU HG 1 1
8 5777 1 1 32 LEU N N 7.851 -10.844 -4.950 1.00 . A A . 32 LEU N 1 1
8 5778 1 1 32 LEU O O 7.902 -7.692 -6.693 1.00 . A A . 32 LEU O 1 1
8 5779 1 1 33 THR C C 6.356 -6.089 -5.126 1.00 . A A . 33 THR C 1 1
8 5780 1 1 33 THR CA C 7.096 -6.925 -4.062 1.00 . A A . 33 THR CA 1 1
8 5781 1 1 33 THR CB C 8.336 -6.168 -3.498 1.00 . A A . 33 THR CB 1 1
8 5782 1 1 33 THR CG2 C 9.432 -5.978 -4.542 1.00 . A A . 33 THR CG2 1 1
8 5783 1 1 33 THR H H 7.454 -9.002 -3.901 1.00 . A A . 33 THR H 1 1
8 5784 1 1 33 THR HA H 6.413 -7.073 -3.236 1.00 . A A . 33 THR HA 1 1
8 5785 1 1 33 THR HB H 8.746 -6.762 -2.692 1.00 . A A . 33 THR HB 1 1
8 5786 1 1 33 THR HG1 H 7.012 -4.909 -2.719 1.00 . A A . 33 THR HG1 1 1
8 5787 1 1 33 THR HG21 H 10.321 -5.597 -4.064 1.00 . A A . 33 THR HG21 1 1
8 5788 1 1 33 THR HG22 H 9.093 -5.276 -5.292 1.00 . A A . 33 THR HG22 1 1
8 5789 1 1 33 THR HG23 H 9.652 -6.927 -5.010 1.00 . A A . 33 THR HG23 1 1
8 5790 1 1 33 THR N N 7.459 -8.268 -4.545 1.00 . A A . 33 THR N 1 1
8 5791 1 1 33 THR O O 6.877 -5.106 -5.660 1.00 . A A . 33 THR O 1 1
8 5792 1 1 33 THR OG1 O 7.958 -4.889 -2.963 1.00 . A A . 33 THR OG1 1 1
8 5793 1 1 34 PRO C C 3.332 -4.795 -5.799 1.00 . A A . 34 PRO C 1 1
8 5794 1 1 34 PRO CA C 4.298 -5.792 -6.435 1.00 . A A . 34 PRO CA 1 1
8 5795 1 1 34 PRO CB C 3.534 -6.952 -7.066 1.00 . A A . 34 PRO CB 1 1
8 5796 1 1 34 PRO CD C 4.392 -7.624 -4.890 1.00 . A A . 34 PRO CD 1 1
8 5797 1 1 34 PRO CG C 3.393 -7.974 -5.973 1.00 . A A . 34 PRO CG 1 1
8 5798 1 1 34 PRO HA H 4.897 -5.298 -7.183 1.00 . A A . 34 PRO HA 1 1
8 5799 1 1 34 PRO HB2 H 2.570 -6.604 -7.407 1.00 . A A . 34 PRO HB2 1 1
8 5800 1 1 34 PRO HB3 H 4.095 -7.346 -7.900 1.00 . A A . 34 PRO HB3 1 1
8 5801 1 1 34 PRO HD2 H 3.878 -7.348 -3.982 1.00 . A A . 34 PRO HD2 1 1
8 5802 1 1 34 PRO HD3 H 5.061 -8.452 -4.711 1.00 . A A . 34 PRO HD3 1 1
8 5803 1 1 34 PRO HG2 H 2.391 -7.942 -5.573 1.00 . A A . 34 PRO HG2 1 1
8 5804 1 1 34 PRO HG3 H 3.602 -8.957 -6.367 1.00 . A A . 34 PRO HG3 1 1
8 5805 1 1 34 PRO N N 5.114 -6.477 -5.451 1.00 . A A . 34 PRO N 1 1
8 5806 1 1 34 PRO O O 2.314 -4.439 -6.392 1.00 . A A . 34 PRO O 1 1
8 5807 1 1 35 GLU C C 3.579 -2.127 -3.561 1.00 . A A . 35 GLU C 1 1
8 5808 1 1 35 GLU CA C 2.809 -3.416 -3.858 1.00 . A A . 35 GLU CA 1 1
8 5809 1 1 35 GLU CB C 2.271 -4.051 -2.556 1.00 . A A . 35 GLU CB 1 1
8 5810 1 1 35 GLU CD C 4.411 -5.292 -1.943 1.00 . A A . 35 GLU CD 1 1
8 5811 1 1 35 GLU CG C 3.327 -4.333 -1.483 1.00 . A A . 35 GLU CG 1 1
8 5812 1 1 35 GLU H H 4.466 -4.707 -4.151 1.00 . A A . 35 GLU H 1 1
8 5813 1 1 35 GLU HA H 1.972 -3.173 -4.494 1.00 . A A . 35 GLU HA 1 1
8 5814 1 1 35 GLU HB2 H 1.535 -3.387 -2.130 1.00 . A A . 35 GLU HB2 1 1
8 5815 1 1 35 GLU HB3 H 1.788 -4.987 -2.805 1.00 . A A . 35 GLU HB3 1 1
8 5816 1 1 35 GLU HG2 H 3.794 -3.400 -1.207 1.00 . A A . 35 GLU HG2 1 1
8 5817 1 1 35 GLU HG3 H 2.836 -4.756 -0.617 1.00 . A A . 35 GLU HG3 1 1
8 5818 1 1 35 GLU N N 3.647 -4.365 -4.582 1.00 . A A . 35 GLU N 1 1
8 5819 1 1 35 GLU O O 3.040 -1.025 -3.677 1.00 . A A . 35 GLU O 1 1
8 5820 1 1 35 GLU OE1 O 5.391 -4.822 -2.566 1.00 . A A . 35 GLU OE1 1 1
8 5821 1 1 35 GLU OE2 O 4.285 -6.507 -1.703 1.00 . A A . 35 GLU OE2 1 1
8 5822 1 1 36 GLN C C 5.993 -0.306 -4.133 1.00 . A A . 36 GLN C 1 1
8 5823 1 1 36 GLN CA C 5.692 -1.131 -2.883 1.00 . A A . 36 GLN CA 1 1
8 5824 1 1 36 GLN CB C 6.997 -1.626 -2.259 1.00 . A A . 36 GLN CB 1 1
8 5825 1 1 36 GLN CD C 9.238 -1.019 -1.277 1.00 . A A . 36 GLN CD 1 1
8 5826 1 1 36 GLN CG C 7.860 -0.523 -1.670 1.00 . A A . 36 GLN CG 1 1
8 5827 1 1 36 GLN H H 5.216 -3.183 -3.114 1.00 . A A . 36 GLN H 1 1
8 5828 1 1 36 GLN HA H 5.173 -0.513 -2.170 1.00 . A A . 36 GLN HA 1 1
8 5829 1 1 36 GLN HB2 H 6.763 -2.329 -1.475 1.00 . A A . 36 GLN HB2 1 1
8 5830 1 1 36 GLN HB3 H 7.571 -2.133 -3.021 1.00 . A A . 36 GLN HB3 1 1
8 5831 1 1 36 GLN HE21 H 9.971 -0.491 -3.046 1.00 . A A . 36 GLN HE21 1 1
8 5832 1 1 36 GLN HE22 H 11.098 -1.210 -1.949 1.00 . A A . 36 GLN HE22 1 1
8 5833 1 1 36 GLN HG2 H 7.970 0.260 -2.405 1.00 . A A . 36 GLN HG2 1 1
8 5834 1 1 36 GLN HG3 H 7.370 -0.129 -0.791 1.00 . A A . 36 GLN HG3 1 1
8 5835 1 1 36 GLN N N 4.842 -2.271 -3.197 1.00 . A A . 36 GLN N 1 1
8 5836 1 1 36 GLN NE2 N 10.198 -0.895 -2.179 1.00 . A A . 36 GLN NE2 1 1
8 5837 1 1 36 GLN O O 5.937 0.922 -4.109 1.00 . A A . 36 GLN O 1 1
8 5838 1 1 36 GLN OE1 O 9.439 -1.512 -0.167 1.00 . A A . 36 GLN OE1 1 1
8 5839 1 1 37 VAL C C 5.393 0.307 -7.170 1.00 . A A . 37 VAL C 1 1
8 5840 1 1 37 VAL CA C 6.607 -0.340 -6.495 1.00 . A A . 37 VAL CA 1 1
8 5841 1 1 37 VAL CB C 7.263 -1.336 -7.477 1.00 . A A . 37 VAL CB 1 1
8 5842 1 1 37 VAL CG1 C 8.082 -0.607 -8.533 1.00 . A A . 37 VAL CG1 1 1
8 5843 1 1 37 VAL CG2 C 8.131 -2.337 -6.732 1.00 . A A . 37 VAL CG2 1 1
8 5844 1 1 37 VAL H H 6.241 -1.975 -5.197 1.00 . A A . 37 VAL H 1 1
8 5845 1 1 37 VAL HA H 7.329 0.433 -6.276 1.00 . A A . 37 VAL HA 1 1
8 5846 1 1 37 VAL HB H 6.478 -1.882 -7.978 1.00 . A A . 37 VAL HB 1 1
8 5847 1 1 37 VAL HG11 H 7.450 0.092 -9.059 1.00 . A A . 37 VAL HG11 1 1
8 5848 1 1 37 VAL HG12 H 8.488 -1.322 -9.232 1.00 . A A . 37 VAL HG12 1 1
8 5849 1 1 37 VAL HG13 H 8.890 -0.070 -8.054 1.00 . A A . 37 VAL HG13 1 1
8 5850 1 1 37 VAL HG21 H 7.515 -2.919 -6.059 1.00 . A A . 37 VAL HG21 1 1
8 5851 1 1 37 VAL HG22 H 8.885 -1.810 -6.164 1.00 . A A . 37 VAL HG22 1 1
8 5852 1 1 37 VAL HG23 H 8.611 -2.993 -7.441 1.00 . A A . 37 VAL HG23 1 1
8 5853 1 1 37 VAL N N 6.264 -0.994 -5.233 1.00 . A A . 37 VAL N 1 1
8 5854 1 1 37 VAL O O 5.518 0.921 -8.232 1.00 . A A . 37 VAL O 1 1
8 5855 1 1 38 VAL C C 2.363 1.785 -6.218 1.00 . A A . 38 VAL C 1 1
8 5856 1 1 38 VAL CA C 3.027 0.777 -7.164 1.00 . A A . 38 VAL CA 1 1
8 5857 1 1 38 VAL CB C 2.013 -0.304 -7.631 1.00 . A A . 38 VAL CB 1 1
8 5858 1 1 38 VAL CG1 C 1.588 -1.216 -6.489 1.00 . A A . 38 VAL CG1 1 1
8 5859 1 1 38 VAL CG2 C 0.797 0.339 -8.285 1.00 . A A . 38 VAL CG2 1 1
8 5860 1 1 38 VAL H H 4.150 -0.306 -5.724 1.00 . A A . 38 VAL H 1 1
8 5861 1 1 38 VAL HA H 3.353 1.317 -8.041 1.00 . A A . 38 VAL HA 1 1
8 5862 1 1 38 VAL HB H 2.502 -0.917 -8.375 1.00 . A A . 38 VAL HB 1 1
8 5863 1 1 38 VAL HG11 H 2.460 -1.680 -6.052 1.00 . A A . 38 VAL HG11 1 1
8 5864 1 1 38 VAL HG12 H 0.924 -1.980 -6.865 1.00 . A A . 38 VAL HG12 1 1
8 5865 1 1 38 VAL HG13 H 1.074 -0.636 -5.738 1.00 . A A . 38 VAL HG13 1 1
8 5866 1 1 38 VAL HG21 H 0.074 -0.426 -8.527 1.00 . A A . 38 VAL HG21 1 1
8 5867 1 1 38 VAL HG22 H 1.100 0.847 -9.190 1.00 . A A . 38 VAL HG22 1 1
8 5868 1 1 38 VAL HG23 H 0.353 1.051 -7.604 1.00 . A A . 38 VAL HG23 1 1
8 5869 1 1 38 VAL N N 4.217 0.184 -6.571 1.00 . A A . 38 VAL N 1 1
8 5870 1 1 38 VAL O O 2.144 2.935 -6.593 1.00 . A A . 38 VAL O 1 1
8 5871 1 1 39 ALA C C 2.346 3.407 -3.607 1.00 . A A . 39 ALA C 1 1
8 5872 1 1 39 ALA CA C 1.439 2.254 -4.024 1.00 . A A . 39 ALA CA 1 1
8 5873 1 1 39 ALA CB C 0.988 1.467 -2.805 1.00 . A A . 39 ALA CB 1 1
8 5874 1 1 39 ALA H H 2.324 0.459 -4.720 1.00 . A A . 39 ALA H 1 1
8 5875 1 1 39 ALA HA H 0.559 2.663 -4.496 1.00 . A A . 39 ALA HA 1 1
8 5876 1 1 39 ALA HB1 H 0.430 2.115 -2.145 1.00 . A A . 39 ALA HB1 1 1
8 5877 1 1 39 ALA HB2 H 1.854 1.082 -2.285 1.00 . A A . 39 ALA HB2 1 1
8 5878 1 1 39 ALA HB3 H 0.363 0.644 -3.119 1.00 . A A . 39 ALA HB3 1 1
8 5879 1 1 39 ALA N N 2.091 1.374 -4.987 1.00 . A A . 39 ALA N 1 1
8 5880 1 1 39 ALA O O 1.911 4.557 -3.537 1.00 . A A . 39 ALA O 1 1
8 5881 1 1 40 ILE C C 4.859 5.073 -4.081 1.00 . A A . 40 ILE C 1 1
8 5882 1 1 40 ILE CA C 4.551 4.136 -2.921 1.00 . A A . 40 ILE CA 1 1
8 5883 1 1 40 ILE CB C 5.871 3.526 -2.384 1.00 . A A . 40 ILE CB 1 1
8 5884 1 1 40 ILE CD1 C 4.938 3.327 -0.010 1.00 . A A . 40 ILE CD1 1 1
8 5885 1 1 40 ILE CG1 C 5.599 2.620 -1.177 1.00 . A A . 40 ILE CG1 1 1
8 5886 1 1 40 ILE CG2 C 6.860 4.622 -2.008 1.00 . A A . 40 ILE CG2 1 1
8 5887 1 1 40 ILE H H 3.912 2.176 -3.417 1.00 . A A . 40 ILE H 1 1
8 5888 1 1 40 ILE HA H 4.091 4.706 -2.126 1.00 . A A . 40 ILE HA 1 1
8 5889 1 1 40 ILE HB H 6.313 2.938 -3.172 1.00 . A A . 40 ILE HB 1 1
8 5890 1 1 40 ILE HD11 H 3.932 3.607 -0.283 1.00 . A A . 40 ILE HD11 1 1
8 5891 1 1 40 ILE HD12 H 5.502 4.212 0.242 1.00 . A A . 40 ILE HD12 1 1
8 5892 1 1 40 ILE HD13 H 4.909 2.665 0.843 1.00 . A A . 40 ILE HD13 1 1
8 5893 1 1 40 ILE HG12 H 4.954 1.813 -1.483 1.00 . A A . 40 ILE HG12 1 1
8 5894 1 1 40 ILE HG13 H 6.537 2.210 -0.828 1.00 . A A . 40 ILE HG13 1 1
8 5895 1 1 40 ILE HG21 H 7.069 5.230 -2.875 1.00 . A A . 40 ILE HG21 1 1
8 5896 1 1 40 ILE HG22 H 7.775 4.170 -1.653 1.00 . A A . 40 ILE HG22 1 1
8 5897 1 1 40 ILE HG23 H 6.436 5.237 -1.227 1.00 . A A . 40 ILE HG23 1 1
8 5898 1 1 40 ILE N N 3.608 3.105 -3.335 1.00 . A A . 40 ILE N 1 1
8 5899 1 1 40 ILE O O 4.862 6.292 -3.920 1.00 . A A . 40 ILE O 1 1
8 5900 1 1 41 ALA C C 4.285 6.254 -6.814 1.00 . A A . 41 ALA C 1 1
8 5901 1 1 41 ALA CA C 5.395 5.264 -6.450 1.00 . A A . 41 ALA CA 1 1
8 5902 1 1 41 ALA CB C 5.677 4.324 -7.613 1.00 . A A . 41 ALA CB 1 1
8 5903 1 1 41 ALA H H 5.018 3.519 -5.316 1.00 . A A . 41 ALA H 1 1
8 5904 1 1 41 ALA HA H 6.297 5.820 -6.248 1.00 . A A . 41 ALA HA 1 1
8 5905 1 1 41 ALA HB1 H 6.449 3.625 -7.332 1.00 . A A . 41 ALA HB1 1 1
8 5906 1 1 41 ALA HB2 H 6.004 4.897 -8.466 1.00 . A A . 41 ALA HB2 1 1
8 5907 1 1 41 ALA HB3 H 4.780 3.782 -7.865 1.00 . A A . 41 ALA HB3 1 1
8 5908 1 1 41 ALA N N 5.073 4.495 -5.255 1.00 . A A . 41 ALA N 1 1
8 5909 1 1 41 ALA O O 4.554 7.429 -7.056 1.00 . A A . 41 ALA O 1 1
8 5910 1 1 42 SER C C 1.609 7.668 -6.096 1.00 . A A . 42 SER C 1 1
8 5911 1 1 42 SER CA C 1.909 6.632 -7.182 1.00 . A A . 42 SER CA 1 1
8 5912 1 1 42 SER CB C 0.673 5.772 -7.444 1.00 . A A . 42 SER CB 1 1
8 5913 1 1 42 SER H H 2.884 4.837 -6.624 1.00 . A A . 42 SER H 1 1
8 5914 1 1 42 SER HA H 2.164 7.155 -8.091 1.00 . A A . 42 SER HA 1 1
8 5915 1 1 42 SER HB2 H 0.448 5.189 -6.564 1.00 . A A . 42 SER HB2 1 1
8 5916 1 1 42 SER HB3 H -0.167 6.413 -7.674 1.00 . A A . 42 SER HB3 1 1
8 5917 1 1 42 SER HG H 0.880 5.400 -9.358 1.00 . A A . 42 SER HG 1 1
8 5918 1 1 42 SER N N 3.044 5.782 -6.833 1.00 . A A . 42 SER N 1 1
8 5919 1 1 42 SER O O 1.127 8.762 -6.389 1.00 . A A . 42 SER O 1 1
8 5920 1 1 42 SER OG O 0.888 4.893 -8.536 1.00 . A A . 42 SER OG 1 1
8 5921 1 1 43 HIS C C 2.734 9.314 -3.644 1.00 . A A . 43 HIS C 1 1
8 5922 1 1 43 HIS CA C 1.634 8.264 -3.750 1.00 . A A . 43 HIS CA 1 1
8 5923 1 1 43 HIS CB C 1.504 7.515 -2.421 1.00 . A A . 43 HIS CB 1 1
8 5924 1 1 43 HIS CD2 C 1.771 9.138 -0.402 1.00 . A A . 43 HIS CD2 1 1
8 5925 1 1 43 HIS CE1 C -0.346 9.380 0.094 1.00 . A A . 43 HIS CE1 1 1
8 5926 1 1 43 HIS CG C 1.060 8.386 -1.280 1.00 . A A . 43 HIS CG 1 1
8 5927 1 1 43 HIS H H 2.287 6.456 -4.656 1.00 . A A . 43 HIS H 1 1
8 5928 1 1 43 HIS HA H 0.701 8.763 -3.962 1.00 . A A . 43 HIS HA 1 1
8 5929 1 1 43 HIS HB2 H 0.779 6.720 -2.534 1.00 . A A . 43 HIS HB2 1 1
8 5930 1 1 43 HIS HB3 H 2.460 7.087 -2.162 1.00 . A A . 43 HIS HB3 1 1
8 5931 1 1 43 HIS HD1 H -1.034 8.139 -1.380 1.00 . A A . 43 HIS HD1 1 1
8 5932 1 1 43 HIS HD2 H 2.849 9.238 -0.371 1.00 . A A . 43 HIS HD2 1 1
8 5933 1 1 43 HIS HE1 H -1.256 9.695 0.578 1.00 . A A . 43 HIS HE1 1 1
8 5934 1 1 43 HIS HE2 H 1.099 10.244 1.251 1.00 . A A . 43 HIS HE2 1 1
8 5935 1 1 43 HIS N N 1.896 7.338 -4.845 1.00 . A A . 43 HIS N 1 1
8 5936 1 1 43 HIS ND1 N -0.263 8.559 -0.936 1.00 . A A . 43 HIS ND1 1 1
8 5937 1 1 43 HIS NE2 N 0.872 9.744 0.437 1.00 . A A . 43 HIS NE2 1 1
8 5938 1 1 43 HIS O O 2.455 10.507 -3.545 1.00 . A A . 43 HIS O 1 1
8 5939 1 1 44 ASP C C 5.294 10.610 -4.812 1.00 . A A . 44 ASP C 1 1
8 5940 1 1 44 ASP CA C 5.132 9.753 -3.557 1.00 . A A . 44 ASP CA 1 1
8 5941 1 1 44 ASP CB C 6.403 8.940 -3.308 1.00 . A A . 44 ASP CB 1 1
8 5942 1 1 44 ASP CG C 7.573 9.799 -2.878 1.00 . A A . 44 ASP CG 1 1
8 5943 1 1 44 ASP H H 4.137 7.893 -3.783 1.00 . A A . 44 ASP H 1 1
8 5944 1 1 44 ASP HA H 4.959 10.402 -2.710 1.00 . A A . 44 ASP HA 1 1
8 5945 1 1 44 ASP HB2 H 6.213 8.213 -2.531 1.00 . A A . 44 ASP HB2 1 1
8 5946 1 1 44 ASP HB3 H 6.676 8.424 -4.217 1.00 . A A . 44 ASP HB3 1 1
8 5947 1 1 44 ASP N N 3.981 8.861 -3.675 1.00 . A A . 44 ASP N 1 1
8 5948 1 1 44 ASP O O 5.614 11.798 -4.729 1.00 . A A . 44 ASP O 1 1
8 5949 1 1 44 ASP OD1 O 7.490 10.424 -1.801 1.00 . A A . 44 ASP OD1 1 1
8 5950 1 1 44 ASP OD2 O 8.584 9.844 -3.609 1.00 . A A . 44 ASP OD2 1 1
8 5951 1 1 45 GLY C C 3.873 10.795 -7.977 1.00 . A A . 45 GLY C 1 1
8 5952 1 1 45 GLY CA C 5.184 10.730 -7.223 1.00 . A A . 45 GLY CA 1 1
8 5953 1 1 45 GLY H H 4.799 9.060 -5.979 1.00 . A A . 45 GLY H 1 1
8 5954 1 1 45 GLY HA2 H 5.518 11.736 -7.016 1.00 . A A . 45 GLY HA2 1 1
8 5955 1 1 45 GLY HA3 H 5.917 10.235 -7.841 1.00 . A A . 45 GLY HA3 1 1
8 5956 1 1 45 GLY N N 5.059 10.006 -5.970 1.00 . A A . 45 GLY N 1 1
8 5957 1 1 45 GLY O O 3.780 10.344 -9.117 1.00 . A A . 45 GLY O 1 1
8 5958 1 1 46 GLY C C 0.539 12.096 -7.026 1.00 . A A . 46 GLY C 1 1
8 5959 1 1 46 GLY CA C 1.557 11.465 -7.951 1.00 . A A . 46 GLY CA 1 1
8 5960 1 1 46 GLY H H 2.995 11.670 -6.416 1.00 . A A . 46 GLY H 1 1
8 5961 1 1 46 GLY HA2 H 1.651 12.075 -8.839 1.00 . A A . 46 GLY HA2 1 1
8 5962 1 1 46 GLY HA3 H 1.212 10.482 -8.235 1.00 . A A . 46 GLY HA3 1 1
8 5963 1 1 46 GLY N N 2.858 11.343 -7.329 1.00 . A A . 46 GLY N 1 1
8 5964 1 1 46 GLY O O 0.194 13.267 -7.179 1.00 . A A . 46 GLY O 1 1
8 5965 1 1 47 LYS C C -0.286 12.868 -4.140 1.00 . A A . 47 LYS C 1 1
8 5966 1 1 47 LYS CA C -0.894 11.813 -5.064 1.00 . A A . 47 LYS CA 1 1
8 5967 1 1 47 LYS CB C -1.439 10.643 -4.235 1.00 . A A . 47 LYS CB 1 1
8 5968 1 1 47 LYS CD C -3.667 11.575 -3.493 1.00 . A A . 47 LYS CD 1 1
8 5969 1 1 47 LYS CE C -3.437 11.425 -1.996 1.00 . A A . 47 LYS CE 1 1
8 5970 1 1 47 LYS CG C -2.952 10.490 -4.291 1.00 . A A . 47 LYS CG 1 1
8 5971 1 1 47 LYS H H 0.428 10.409 -5.958 1.00 . A A . 47 LYS H 1 1
8 5972 1 1 47 LYS HA H -1.706 12.263 -5.615 1.00 . A A . 47 LYS HA 1 1
8 5973 1 1 47 LYS HB2 H -0.997 9.726 -4.598 1.00 . A A . 47 LYS HB2 1 1
8 5974 1 1 47 LYS HB3 H -1.152 10.783 -3.204 1.00 . A A . 47 LYS HB3 1 1
8 5975 1 1 47 LYS HD2 H -3.293 12.539 -3.804 1.00 . A A . 47 LYS HD2 1 1
8 5976 1 1 47 LYS HD3 H -4.726 11.518 -3.692 1.00 . A A . 47 LYS HD3 1 1
8 5977 1 1 47 LYS HE2 H -3.672 10.414 -1.707 1.00 . A A . 47 LYS HE2 1 1
8 5978 1 1 47 LYS HE3 H -2.396 11.630 -1.785 1.00 . A A . 47 LYS HE3 1 1
8 5979 1 1 47 LYS HG2 H -3.271 10.550 -5.322 1.00 . A A . 47 LYS HG2 1 1
8 5980 1 1 47 LYS HG3 H -3.220 9.524 -3.886 1.00 . A A . 47 LYS HG3 1 1
8 5981 1 1 47 LYS HZ1 H -3.916 12.436 -0.229 1.00 . A A . 47 LYS HZ1 1 1
8 5982 1 1 47 LYS HZ2 H -5.260 12.011 -1.165 1.00 . A A . 47 LYS HZ2 1 1
8 5983 1 1 47 LYS HZ3 H -4.276 13.303 -1.638 1.00 . A A . 47 LYS HZ3 1 1
8 5984 1 1 47 LYS N N 0.090 11.332 -6.033 1.00 . A A . 47 LYS N 1 1
8 5985 1 1 47 LYS NZ N -4.281 12.358 -1.202 1.00 . A A . 47 LYS NZ 1 1
8 5986 1 1 47 LYS O O -0.966 13.419 -3.280 1.00 . A A . 47 LYS O 1 1
8 5987 1 1 48 GLN C C 1.148 15.515 -3.770 1.00 . A A . 48 GLN C 1 1
8 5988 1 1 48 GLN CA C 1.711 14.119 -3.524 1.00 . A A . 48 GLN CA 1 1
8 5989 1 1 48 GLN CB C 3.203 14.083 -3.859 1.00 . A A . 48 GLN CB 1 1
8 5990 1 1 48 GLN CD C 4.234 16.007 -2.574 1.00 . A A . 48 GLN CD 1 1
8 5991 1 1 48 GLN CG C 4.106 14.504 -2.709 1.00 . A A . 48 GLN CG 1 1
8 5992 1 1 48 GLN H H 1.490 12.645 -5.017 1.00 . A A . 48 GLN H 1 1
8 5993 1 1 48 GLN HA H 1.576 13.867 -2.485 1.00 . A A . 48 GLN HA 1 1
8 5994 1 1 48 GLN HB2 H 3.473 13.077 -4.147 1.00 . A A . 48 GLN HB2 1 1
8 5995 1 1 48 GLN HB3 H 3.386 14.746 -4.693 1.00 . A A . 48 GLN HB3 1 1
8 5996 1 1 48 GLN HE21 H 4.447 15.827 -0.611 1.00 . A A . 48 GLN HE21 1 1
8 5997 1 1 48 GLN HE22 H 4.502 17.439 -1.229 1.00 . A A . 48 GLN HE22 1 1
8 5998 1 1 48 GLN HG2 H 3.702 14.110 -1.789 1.00 . A A . 48 GLN HG2 1 1
8 5999 1 1 48 GLN HG3 H 5.089 14.088 -2.873 1.00 . A A . 48 GLN HG3 1 1
8 6000 1 1 48 GLN N N 1.001 13.134 -4.325 1.00 . A A . 48 GLN N 1 1
8 6001 1 1 48 GLN NE2 N 4.410 16.472 -1.351 1.00 . A A . 48 GLN NE2 1 1
8 6002 1 1 48 GLN O O 0.957 16.290 -2.836 1.00 . A A . 48 GLN O 1 1
8 6003 1 1 48 GLN OE1 O 4.166 16.743 -3.560 1.00 . A A . 48 GLN OE1 1 1
8 6004 1 1 49 ALA C C -1.190 17.170 -5.141 1.00 . A A . 49 ALA C 1 1
8 6005 1 1 49 ALA CA C 0.314 17.119 -5.394 1.00 . A A . 49 ALA CA 1 1
8 6006 1 1 49 ALA CB C 0.618 17.423 -6.850 1.00 . A A . 49 ALA CB 1 1
8 6007 1 1 49 ALA H H 1.003 15.148 -5.729 1.00 . A A . 49 ALA H 1 1
8 6008 1 1 49 ALA HA H 0.801 17.864 -4.783 1.00 . A A . 49 ALA HA 1 1
8 6009 1 1 49 ALA HB1 H 0.257 18.412 -7.094 1.00 . A A . 49 ALA HB1 1 1
8 6010 1 1 49 ALA HB2 H 0.127 16.696 -7.478 1.00 . A A . 49 ALA HB2 1 1
8 6011 1 1 49 ALA HB3 H 1.685 17.379 -7.012 1.00 . A A . 49 ALA HB3 1 1
8 6012 1 1 49 ALA N N 0.855 15.818 -5.029 1.00 . A A . 49 ALA N 1 1
8 6013 1 1 49 ALA O O -1.814 18.226 -5.240 1.00 . A A . 49 ALA O 1 1
8 6014 1 1 50 LEU C C -3.418 15.470 -3.113 1.00 . A A . 50 LEU C 1 1
8 6015 1 1 50 LEU CA C -3.189 15.922 -4.551 1.00 . A A . 50 LEU CA 1 1
8 6016 1 1 50 LEU CB C -3.853 14.938 -5.525 1.00 . A A . 50 LEU CB 1 1
8 6017 1 1 50 LEU CD1 C -4.643 16.886 -6.919 1.00 . A A . 50 LEU CD1 1 1
8 6018 1 1 50 LEU CD2 C -2.846 15.375 -7.794 1.00 . A A . 50 LEU CD2 1 1
8 6019 1 1 50 LEU CG C -4.109 15.460 -6.947 1.00 . A A . 50 LEU CG 1 1
8 6020 1 1 50 LEU H H -1.207 15.219 -4.743 1.00 . A A . 50 LEU H 1 1
8 6021 1 1 50 LEU HA H -3.625 16.901 -4.683 1.00 . A A . 50 LEU HA 1 1
8 6022 1 1 50 LEU HB2 H -3.225 14.063 -5.596 1.00 . A A . 50 LEU HB2 1 1
8 6023 1 1 50 LEU HB3 H -4.800 14.642 -5.101 1.00 . A A . 50 LEU HB3 1 1
8 6024 1 1 50 LEU HD11 H -4.939 17.183 -7.916 1.00 . A A . 50 LEU HD11 1 1
8 6025 1 1 50 LEU HD12 H -3.869 17.552 -6.561 1.00 . A A . 50 LEU HD12 1 1
8 6026 1 1 50 LEU HD13 H -5.496 16.938 -6.259 1.00 . A A . 50 LEU HD13 1 1
8 6027 1 1 50 LEU HD21 H -3.052 15.754 -8.784 1.00 . A A . 50 LEU HD21 1 1
8 6028 1 1 50 LEU HD22 H -2.522 14.348 -7.862 1.00 . A A . 50 LEU HD22 1 1
8 6029 1 1 50 LEU HD23 H -2.066 15.969 -7.340 1.00 . A A . 50 LEU HD23 1 1
8 6030 1 1 50 LEU HG H -4.861 14.841 -7.413 1.00 . A A . 50 LEU HG 1 1
8 6031 1 1 50 LEU N N -1.763 16.021 -4.817 1.00 . A A . 50 LEU N 1 1
8 6032 1 1 50 LEU O O -4.405 14.799 -2.805 1.00 . A A . 50 LEU O 1 1
8 6033 1 1 51 GLU C C -3.142 16.638 -0.032 1.00 . A A . 51 GLU C 1 1
8 6034 1 1 51 GLU CA C -2.586 15.470 -0.835 1.00 . A A . 51 GLU CA 1 1
8 6035 1 1 51 GLU CB C -1.215 15.050 -0.298 1.00 . A A . 51 GLU CB 1 1
8 6036 1 1 51 GLU CD C -2.228 13.164 1.051 1.00 . A A . 51 GLU CD 1 1
8 6037 1 1 51 GLU CG C -1.272 14.341 1.047 1.00 . A A . 51 GLU CG 1 1
8 6038 1 1 51 GLU H H -1.726 16.360 -2.548 1.00 . A A . 51 GLU H 1 1
8 6039 1 1 51 GLU HA H -3.267 14.637 -0.754 1.00 . A A . 51 GLU HA 1 1
8 6040 1 1 51 GLU HB2 H -0.750 14.385 -1.009 1.00 . A A . 51 GLU HB2 1 1
8 6041 1 1 51 GLU HB3 H -0.600 15.931 -0.188 1.00 . A A . 51 GLU HB3 1 1
8 6042 1 1 51 GLU HG2 H -0.285 13.984 1.297 1.00 . A A . 51 GLU HG2 1 1
8 6043 1 1 51 GLU HG3 H -1.597 15.050 1.795 1.00 . A A . 51 GLU HG3 1 1
8 6044 1 1 51 GLU N N -2.492 15.832 -2.240 1.00 . A A . 51 GLU N 1 1
8 6045 1 1 51 GLU O O -4.357 16.646 0.237 1.00 . A A . 51 GLU O 1 1
8 6046 1 1 51 GLU OXT O -2.366 17.562 0.293 1.00 . A A . 51 GLU OXT 1 1
8 6047 1 1 51 GLU OE1 O -1.831 12.068 0.610 1.00 . A A . 51 GLU OE1 1 1
8 6048 1 1 51 GLU OE2 O -3.387 13.332 1.478 1.00 . A A . 51 GLU OE2 1 1
9 6049 1 1 1 GLU C C -12.635 -3.806 4.664 1.00 . A A . 1 GLU C 1 1
9 6050 1 1 1 GLU CA C -13.391 -2.520 4.368 1.00 . A A . 1 GLU CA 1 1
9 6051 1 1 1 GLU CB C -13.092 -1.485 5.459 1.00 . A A . 1 GLU CB 1 1
9 6052 1 1 1 GLU CD C -14.902 0.239 5.107 1.00 . A A . 1 GLU CD 1 1
9 6053 1 1 1 GLU CG C -13.421 -0.054 5.060 1.00 . A A . 1 GLU CG 1 1
9 6054 1 1 1 GLU H1 H -15.361 -1.886 4.139 1.00 . A A . 1 GLU H1 1 1
9 6055 1 1 1 GLU H2 H -15.177 -3.227 5.156 1.00 . A A . 1 GLU H2 1 1
9 6056 1 1 1 GLU H3 H -15.044 -3.417 3.485 1.00 . A A . 1 GLU H3 1 1
9 6057 1 1 1 GLU HA H -13.061 -2.134 3.414 1.00 . A A . 1 GLU HA 1 1
9 6058 1 1 1 GLU HB2 H -13.665 -1.730 6.341 1.00 . A A . 1 GLU HB2 1 1
9 6059 1 1 1 GLU HB3 H -12.041 -1.532 5.700 1.00 . A A . 1 GLU HB3 1 1
9 6060 1 1 1 GLU HG2 H -12.917 0.619 5.737 1.00 . A A . 1 GLU HG2 1 1
9 6061 1 1 1 GLU HG3 H -13.067 0.116 4.054 1.00 . A A . 1 GLU HG3 1 1
9 6062 1 1 1 GLU N N -14.842 -2.782 4.281 1.00 . A A . 1 GLU N 1 1
9 6063 1 1 1 GLU O O -13.054 -4.602 5.503 1.00 . A A . 1 GLU O 1 1
9 6064 1 1 1 GLU OE1 O -15.631 -0.240 4.214 1.00 . A A . 1 GLU OE1 1 1
9 6065 1 1 1 GLU OE2 O -15.345 0.943 6.035 1.00 . A A . 1 GLU OE2 1 1
9 6066 1 1 2 GLN C C -9.451 -4.847 4.965 1.00 . A A . 2 GLN C 1 1
9 6067 1 1 2 GLN CA C -10.702 -5.195 4.162 1.00 . A A . 2 GLN CA 1 1
9 6068 1 1 2 GLN CB C -10.323 -5.805 2.811 1.00 . A A . 2 GLN CB 1 1
9 6069 1 1 2 GLN CD C -9.724 -5.401 0.392 1.00 . A A . 2 GLN CD 1 1
9 6070 1 1 2 GLN CG C -10.026 -4.773 1.736 1.00 . A A . 2 GLN CG 1 1
9 6071 1 1 2 GLN H H -11.249 -3.338 3.308 1.00 . A A . 2 GLN H 1 1
9 6072 1 1 2 GLN HA H -11.285 -5.911 4.720 1.00 . A A . 2 GLN HA 1 1
9 6073 1 1 2 GLN HB2 H -9.445 -6.419 2.941 1.00 . A A . 2 GLN HB2 1 1
9 6074 1 1 2 GLN HB3 H -11.137 -6.425 2.468 1.00 . A A . 2 GLN HB3 1 1
9 6075 1 1 2 GLN HE21 H -10.480 -3.820 -0.539 1.00 . A A . 2 GLN HE21 1 1
9 6076 1 1 2 GLN HE22 H -9.876 -5.081 -1.560 1.00 . A A . 2 GLN HE22 1 1
9 6077 1 1 2 GLN HG2 H -10.884 -4.127 1.628 1.00 . A A . 2 GLN HG2 1 1
9 6078 1 1 2 GLN HG3 H -9.172 -4.186 2.043 1.00 . A A . 2 GLN HG3 1 1
9 6079 1 1 2 GLN N N -11.525 -4.006 3.969 1.00 . A A . 2 GLN N 1 1
9 6080 1 1 2 GLN NE2 N -10.062 -4.698 -0.675 1.00 . A A . 2 GLN NE2 1 1
9 6081 1 1 2 GLN O O -9.332 -3.730 5.473 1.00 . A A . 2 GLN O 1 1
9 6082 1 1 2 GLN OE1 O -9.194 -6.508 0.316 1.00 . A A . 2 GLN OE1 1 1
9 6083 1 1 3 VAL C C -6.505 -4.366 5.331 1.00 . A A . 3 VAL C 1 1
9 6084 1 1 3 VAL CA C -7.285 -5.590 5.822 1.00 . A A . 3 VAL CA 1 1
9 6085 1 1 3 VAL CB C -6.367 -6.832 5.755 1.00 . A A . 3 VAL CB 1 1
9 6086 1 1 3 VAL CG1 C -6.917 -7.951 6.621 1.00 . A A . 3 VAL CG1 1 1
9 6087 1 1 3 VAL CG2 C -6.194 -7.310 4.320 1.00 . A A . 3 VAL CG2 1 1
9 6088 1 1 3 VAL H H -8.685 -6.668 4.649 1.00 . A A . 3 VAL H 1 1
9 6089 1 1 3 VAL HA H -7.555 -5.432 6.856 1.00 . A A . 3 VAL HA 1 1
9 6090 1 1 3 VAL HB H -5.395 -6.559 6.139 1.00 . A A . 3 VAL HB 1 1
9 6091 1 1 3 VAL HG11 H -6.272 -8.812 6.546 1.00 . A A . 3 VAL HG11 1 1
9 6092 1 1 3 VAL HG12 H -7.908 -8.214 6.286 1.00 . A A . 3 VAL HG12 1 1
9 6093 1 1 3 VAL HG13 H -6.962 -7.625 7.649 1.00 . A A . 3 VAL HG13 1 1
9 6094 1 1 3 VAL HG21 H -5.716 -6.536 3.736 1.00 . A A . 3 VAL HG21 1 1
9 6095 1 1 3 VAL HG22 H -7.161 -7.535 3.896 1.00 . A A . 3 VAL HG22 1 1
9 6096 1 1 3 VAL HG23 H -5.582 -8.199 4.312 1.00 . A A . 3 VAL HG23 1 1
9 6097 1 1 3 VAL N N -8.524 -5.795 5.073 1.00 . A A . 3 VAL N 1 1
9 6098 1 1 3 VAL O O -5.909 -3.641 6.127 1.00 . A A . 3 VAL O 1 1
9 6099 1 1 4 VAL C C -6.691 -1.739 3.421 1.00 . A A . 4 VAL C 1 1
9 6100 1 1 4 VAL CA C -5.823 -2.993 3.439 1.00 . A A . 4 VAL CA 1 1
9 6101 1 1 4 VAL CB C -5.356 -3.303 2.001 1.00 . A A . 4 VAL CB 1 1
9 6102 1 1 4 VAL CG1 C -4.237 -4.329 2.015 1.00 . A A . 4 VAL CG1 1 1
9 6103 1 1 4 VAL CG2 C -6.517 -3.788 1.146 1.00 . A A . 4 VAL CG2 1 1
9 6104 1 1 4 VAL H H -7.044 -4.724 3.443 1.00 . A A . 4 VAL H 1 1
9 6105 1 1 4 VAL HA H -4.948 -2.802 4.044 1.00 . A A . 4 VAL HA 1 1
9 6106 1 1 4 VAL HB H -4.970 -2.393 1.565 1.00 . A A . 4 VAL HB 1 1
9 6107 1 1 4 VAL HG11 H -4.018 -4.634 1.003 1.00 . A A . 4 VAL HG11 1 1
9 6108 1 1 4 VAL HG12 H -4.543 -5.189 2.592 1.00 . A A . 4 VAL HG12 1 1
9 6109 1 1 4 VAL HG13 H -3.354 -3.894 2.459 1.00 . A A . 4 VAL HG13 1 1
9 6110 1 1 4 VAL HG21 H -6.904 -4.712 1.553 1.00 . A A . 4 VAL HG21 1 1
9 6111 1 1 4 VAL HG22 H -6.173 -3.956 0.136 1.00 . A A . 4 VAL HG22 1 1
9 6112 1 1 4 VAL HG23 H -7.298 -3.040 1.141 1.00 . A A . 4 VAL HG23 1 1
9 6113 1 1 4 VAL N N -6.534 -4.125 4.026 1.00 . A A . 4 VAL N 1 1
9 6114 1 1 4 VAL O O -6.402 -0.781 2.709 1.00 . A A . 4 VAL O 1 1
9 6115 1 1 5 ALA C C -8.913 -0.184 5.717 1.00 . A A . 5 ALA C 1 1
9 6116 1 1 5 ALA CA C -8.656 -0.608 4.275 1.00 . A A . 5 ALA CA 1 1
9 6117 1 1 5 ALA CB C -9.963 -0.929 3.571 1.00 . A A . 5 ALA CB 1 1
9 6118 1 1 5 ALA H H -7.933 -2.536 4.766 1.00 . A A . 5 ALA H 1 1
9 6119 1 1 5 ALA HA H -8.187 0.213 3.752 1.00 . A A . 5 ALA HA 1 1
9 6120 1 1 5 ALA HB1 H -10.595 -0.053 3.572 1.00 . A A . 5 ALA HB1 1 1
9 6121 1 1 5 ALA HB2 H -10.462 -1.734 4.089 1.00 . A A . 5 ALA HB2 1 1
9 6122 1 1 5 ALA HB3 H -9.760 -1.226 2.553 1.00 . A A . 5 ALA HB3 1 1
9 6123 1 1 5 ALA N N -7.753 -1.747 4.211 1.00 . A A . 5 ALA N 1 1
9 6124 1 1 5 ALA O O -8.895 1.004 6.027 1.00 . A A . 5 ALA O 1 1
9 6125 1 1 6 ILE C C -8.212 -0.153 8.656 1.00 . A A . 6 ILE C 1 1
9 6126 1 1 6 ILE CA C -9.398 -0.862 8.006 1.00 . A A . 6 ILE CA 1 1
9 6127 1 1 6 ILE CB C -9.753 -2.135 8.812 1.00 . A A . 6 ILE CB 1 1
9 6128 1 1 6 ILE CD1 C -8.962 -4.483 9.423 1.00 . A A . 6 ILE CD1 1 1
9 6129 1 1 6 ILE CG1 C -8.718 -3.245 8.586 1.00 . A A . 6 ILE CG1 1 1
9 6130 1 1 6 ILE CG2 C -11.146 -2.621 8.436 1.00 . A A . 6 ILE CG2 1 1
9 6131 1 1 6 ILE H H -9.129 -2.092 6.294 1.00 . A A . 6 ILE H 1 1
9 6132 1 1 6 ILE HA H -10.249 -0.197 8.041 1.00 . A A . 6 ILE HA 1 1
9 6133 1 1 6 ILE HB H -9.764 -1.872 9.860 1.00 . A A . 6 ILE HB 1 1
9 6134 1 1 6 ILE HD11 H -8.965 -4.216 10.470 1.00 . A A . 6 ILE HD11 1 1
9 6135 1 1 6 ILE HD12 H -8.179 -5.203 9.236 1.00 . A A . 6 ILE HD12 1 1
9 6136 1 1 6 ILE HD13 H -9.915 -4.915 9.159 1.00 . A A . 6 ILE HD13 1 1
9 6137 1 1 6 ILE HG12 H -8.738 -3.539 7.548 1.00 . A A . 6 ILE HG12 1 1
9 6138 1 1 6 ILE HG13 H -7.737 -2.867 8.830 1.00 . A A . 6 ILE HG13 1 1
9 6139 1 1 6 ILE HG21 H -11.377 -3.515 8.993 1.00 . A A . 6 ILE HG21 1 1
9 6140 1 1 6 ILE HG22 H -11.179 -2.837 7.379 1.00 . A A . 6 ILE HG22 1 1
9 6141 1 1 6 ILE HG23 H -11.868 -1.854 8.670 1.00 . A A . 6 ILE HG23 1 1
9 6142 1 1 6 ILE N N -9.134 -1.157 6.597 1.00 . A A . 6 ILE N 1 1
9 6143 1 1 6 ILE O O -8.378 0.868 9.322 1.00 . A A . 6 ILE O 1 1
9 6144 1 1 7 ALA C C -5.522 1.252 8.333 1.00 . A A . 7 ALA C 1 1
9 6145 1 1 7 ALA CA C -5.811 -0.086 9.003 1.00 . A A . 7 ALA CA 1 1
9 6146 1 1 7 ALA CB C -4.627 -1.029 8.849 1.00 . A A . 7 ALA CB 1 1
9 6147 1 1 7 ALA H H -6.938 -1.491 7.893 1.00 . A A . 7 ALA H 1 1
9 6148 1 1 7 ALA HA H -5.983 0.078 10.058 1.00 . A A . 7 ALA HA 1 1
9 6149 1 1 7 ALA HB1 H -3.753 -0.585 9.302 1.00 . A A . 7 ALA HB1 1 1
9 6150 1 1 7 ALA HB2 H -4.438 -1.203 7.800 1.00 . A A . 7 ALA HB2 1 1
9 6151 1 1 7 ALA HB3 H -4.848 -1.966 9.336 1.00 . A A . 7 ALA HB3 1 1
9 6152 1 1 7 ALA N N -7.014 -0.681 8.440 1.00 . A A . 7 ALA N 1 1
9 6153 1 1 7 ALA O O -5.126 2.215 8.988 1.00 . A A . 7 ALA O 1 1
9 6154 1 1 8 SER C C -6.424 3.656 6.703 1.00 . A A . 8 SER C 1 1
9 6155 1 1 8 SER CA C -5.537 2.504 6.239 1.00 . A A . 8 SER CA 1 1
9 6156 1 1 8 SER CB C -5.806 2.187 4.773 1.00 . A A . 8 SER CB 1 1
9 6157 1 1 8 SER H H -6.090 0.501 6.578 1.00 . A A . 8 SER H 1 1
9 6158 1 1 8 SER HA H -4.504 2.790 6.350 1.00 . A A . 8 SER HA 1 1
9 6159 1 1 8 SER HB2 H -6.873 2.139 4.605 1.00 . A A . 8 SER HB2 1 1
9 6160 1 1 8 SER HB3 H -5.379 2.956 4.154 1.00 . A A . 8 SER HB3 1 1
9 6161 1 1 8 SER HG H -5.654 0.602 3.619 1.00 . A A . 8 SER HG 1 1
9 6162 1 1 8 SER N N -5.761 1.304 7.030 1.00 . A A . 8 SER N 1 1
9 6163 1 1 8 SER O O -6.008 4.814 6.695 1.00 . A A . 8 SER O 1 1
9 6164 1 1 8 SER OG O -5.232 0.939 4.422 1.00 . A A . 8 SER OG 1 1
9 6165 1 1 9 ASN C C -8.152 4.891 8.936 1.00 . A A . 9 ASN C 1 1
9 6166 1 1 9 ASN CA C -8.584 4.342 7.581 1.00 . A A . 9 ASN CA 1 1
9 6167 1 1 9 ASN CB C -9.994 3.759 7.688 1.00 . A A . 9 ASN CB 1 1
9 6168 1 1 9 ASN CG C -11.054 4.837 7.816 1.00 . A A . 9 ASN CG 1 1
9 6169 1 1 9 ASN H H -7.921 2.388 7.096 1.00 . A A . 9 ASN H 1 1
9 6170 1 1 9 ASN HA H -8.588 5.148 6.862 1.00 . A A . 9 ASN HA 1 1
9 6171 1 1 9 ASN HB2 H -10.205 3.174 6.805 1.00 . A A . 9 ASN HB2 1 1
9 6172 1 1 9 ASN HB3 H -10.048 3.122 8.558 1.00 . A A . 9 ASN HB3 1 1
9 6173 1 1 9 ASN HD21 H -11.973 3.810 9.243 1.00 . A A . 9 ASN HD21 1 1
9 6174 1 1 9 ASN HD22 H -12.694 5.321 8.820 1.00 . A A . 9 ASN HD22 1 1
9 6175 1 1 9 ASN N N -7.643 3.330 7.114 1.00 . A A . 9 ASN N 1 1
9 6176 1 1 9 ASN ND2 N -12.001 4.634 8.714 1.00 . A A . 9 ASN ND2 1 1
9 6177 1 1 9 ASN O O -8.361 6.065 9.244 1.00 . A A . 9 ASN O 1 1
9 6178 1 1 9 ASN OD1 O -11.015 5.851 7.121 1.00 . A A . 9 ASN OD1 1 1
9 6179 1 1 10 ILE C C -5.770 5.205 10.965 1.00 . A A . 10 ILE C 1 1
9 6180 1 1 10 ILE CA C -7.071 4.416 11.063 1.00 . A A . 10 ILE CA 1 1
9 6181 1 1 10 ILE CB C -6.859 3.182 11.974 1.00 . A A . 10 ILE CB 1 1
9 6182 1 1 10 ILE CD1 C -9.284 3.269 12.777 1.00 . A A . 10 ILE CD1 1 1
9 6183 1 1 10 ILE CG1 C -8.177 2.428 12.173 1.00 . A A . 10 ILE CG1 1 1
9 6184 1 1 10 ILE CG2 C -6.272 3.596 13.318 1.00 . A A . 10 ILE CG2 1 1
9 6185 1 1 10 ILE H H -7.401 3.112 9.432 1.00 . A A . 10 ILE H 1 1
9 6186 1 1 10 ILE HA H -7.824 5.045 11.514 1.00 . A A . 10 ILE HA 1 1
9 6187 1 1 10 ILE HB H -6.150 2.527 11.490 1.00 . A A . 10 ILE HB 1 1
9 6188 1 1 10 ILE HD11 H -9.554 4.061 12.092 1.00 . A A . 10 ILE HD11 1 1
9 6189 1 1 10 ILE HD12 H -8.944 3.697 13.709 1.00 . A A . 10 ILE HD12 1 1
9 6190 1 1 10 ILE HD13 H -10.146 2.647 12.962 1.00 . A A . 10 ILE HD13 1 1
9 6191 1 1 10 ILE HG12 H -8.525 2.064 11.217 1.00 . A A . 10 ILE HG12 1 1
9 6192 1 1 10 ILE HG13 H -8.003 1.589 12.829 1.00 . A A . 10 ILE HG13 1 1
9 6193 1 1 10 ILE HG21 H -6.956 4.266 13.818 1.00 . A A . 10 ILE HG21 1 1
9 6194 1 1 10 ILE HG22 H -5.329 4.098 13.159 1.00 . A A . 10 ILE HG22 1 1
9 6195 1 1 10 ILE HG23 H -6.116 2.719 13.928 1.00 . A A . 10 ILE HG23 1 1
9 6196 1 1 10 ILE N N -7.541 4.030 9.739 1.00 . A A . 10 ILE N 1 1
9 6197 1 1 10 ILE O O -5.641 6.280 11.550 1.00 . A A . 10 ILE O 1 1
9 6198 1 1 11 GLY C C -3.674 6.664 9.319 1.00 . A A . 11 GLY C 1 1
9 6199 1 1 11 GLY CA C -3.540 5.342 10.046 1.00 . A A . 11 GLY CA 1 1
9 6200 1 1 11 GLY H H -4.983 3.817 9.753 1.00 . A A . 11 GLY H 1 1
9 6201 1 1 11 GLY HA2 H -3.114 5.520 11.022 1.00 . A A . 11 GLY HA2 1 1
9 6202 1 1 11 GLY HA3 H -2.878 4.701 9.485 1.00 . A A . 11 GLY HA3 1 1
9 6203 1 1 11 GLY N N -4.817 4.674 10.208 1.00 . A A . 11 GLY N 1 1
9 6204 1 1 11 GLY O O -3.085 7.667 9.724 1.00 . A A . 11 GLY O 1 1
9 6205 1 1 12 GLY C C -3.799 7.928 6.249 1.00 . A A . 12 GLY C 1 1
9 6206 1 1 12 GLY CA C -4.663 7.883 7.489 1.00 . A A . 12 GLY CA 1 1
9 6207 1 1 12 GLY H H -4.923 5.844 7.988 1.00 . A A . 12 GLY H 1 1
9 6208 1 1 12 GLY HA2 H -5.699 7.941 7.194 1.00 . A A . 12 GLY HA2 1 1
9 6209 1 1 12 GLY HA3 H -4.429 8.735 8.111 1.00 . A A . 12 GLY HA3 1 1
9 6210 1 1 12 GLY N N -4.463 6.671 8.254 1.00 . A A . 12 GLY N 1 1
9 6211 1 1 12 GLY O O -3.886 8.865 5.454 1.00 . A A . 12 GLY O 1 1
9 6212 1 1 13 LYS C C -2.386 5.589 4.118 1.00 . A A . 13 LYS C 1 1
9 6213 1 1 13 LYS CA C -2.072 6.838 4.933 1.00 . A A . 13 LYS CA 1 1
9 6214 1 1 13 LYS CB C -0.613 6.823 5.399 1.00 . A A . 13 LYS CB 1 1
9 6215 1 1 13 LYS CD C 1.094 7.643 7.076 1.00 . A A . 13 LYS CD 1 1
9 6216 1 1 13 LYS CE C 1.594 6.237 7.381 1.00 . A A . 13 LYS CE 1 1
9 6217 1 1 13 LYS CG C -0.369 7.651 6.655 1.00 . A A . 13 LYS CG 1 1
9 6218 1 1 13 LYS H H -2.936 6.196 6.753 1.00 . A A . 13 LYS H 1 1
9 6219 1 1 13 LYS HA H -2.241 7.710 4.319 1.00 . A A . 13 LYS HA 1 1
9 6220 1 1 13 LYS HB2 H -0.328 5.803 5.607 1.00 . A A . 13 LYS HB2 1 1
9 6221 1 1 13 LYS HB3 H 0.013 7.210 4.608 1.00 . A A . 13 LYS HB3 1 1
9 6222 1 1 13 LYS HD2 H 1.687 8.059 6.280 1.00 . A A . 13 LYS HD2 1 1
9 6223 1 1 13 LYS HD3 H 1.203 8.251 7.962 1.00 . A A . 13 LYS HD3 1 1
9 6224 1 1 13 LYS HE2 H 1.536 5.646 6.480 1.00 . A A . 13 LYS HE2 1 1
9 6225 1 1 13 LYS HE3 H 2.625 6.300 7.701 1.00 . A A . 13 LYS HE3 1 1
9 6226 1 1 13 LYS HG2 H -0.672 8.669 6.464 1.00 . A A . 13 LYS HG2 1 1
9 6227 1 1 13 LYS HG3 H -0.967 7.246 7.458 1.00 . A A . 13 LYS HG3 1 1
9 6228 1 1 13 LYS HZ1 H 1.298 4.738 8.802 1.00 . A A . 13 LYS HZ1 1 1
9 6229 1 1 13 LYS HZ2 H -0.133 5.268 8.068 1.00 . A A . 13 LYS HZ2 1 1
9 6230 1 1 13 LYS HZ3 H 0.635 6.227 9.240 1.00 . A A . 13 LYS HZ3 1 1
9 6231 1 1 13 LYS N N -2.961 6.916 6.082 1.00 . A A . 13 LYS N 1 1
9 6232 1 1 13 LYS NZ N 0.796 5.574 8.448 1.00 . A A . 13 LYS NZ 1 1
9 6233 1 1 13 LYS O O -1.773 4.547 4.309 1.00 . A A . 13 LYS O 1 1
9 6234 1 1 14 GLN C C -2.644 3.870 1.673 1.00 . A A . 14 GLN C 1 1
9 6235 1 1 14 GLN CA C -3.793 4.604 2.365 1.00 . A A . 14 GLN CA 1 1
9 6236 1 1 14 GLN CB C -4.787 5.116 1.318 1.00 . A A . 14 GLN CB 1 1
9 6237 1 1 14 GLN CD C -7.125 6.055 1.116 1.00 . A A . 14 GLN CD 1 1
9 6238 1 1 14 GLN CG C -6.243 4.992 1.742 1.00 . A A . 14 GLN CG 1 1
9 6239 1 1 14 GLN H H -3.767 6.594 3.089 1.00 . A A . 14 GLN H 1 1
9 6240 1 1 14 GLN HA H -4.303 3.904 3.003 1.00 . A A . 14 GLN HA 1 1
9 6241 1 1 14 GLN HB2 H -4.583 6.158 1.120 1.00 . A A . 14 GLN HB2 1 1
9 6242 1 1 14 GLN HB3 H -4.653 4.553 0.404 1.00 . A A . 14 GLN HB3 1 1
9 6243 1 1 14 GLN HE21 H -6.949 7.182 2.741 1.00 . A A . 14 GLN HE21 1 1
9 6244 1 1 14 GLN HE22 H -7.934 7.833 1.473 1.00 . A A . 14 GLN HE22 1 1
9 6245 1 1 14 GLN HG2 H -6.611 4.020 1.449 1.00 . A A . 14 GLN HG2 1 1
9 6246 1 1 14 GLN HG3 H -6.299 5.088 2.816 1.00 . A A . 14 GLN HG3 1 1
9 6247 1 1 14 GLN N N -3.343 5.715 3.206 1.00 . A A . 14 GLN N 1 1
9 6248 1 1 14 GLN NE2 N -7.357 7.132 1.847 1.00 . A A . 14 GLN NE2 1 1
9 6249 1 1 14 GLN O O -2.470 2.667 1.857 1.00 . A A . 14 GLN O 1 1
9 6250 1 1 14 GLN OE1 O -7.602 5.906 -0.011 1.00 . A A . 14 GLN OE1 1 1
9 6251 1 1 15 ALA C C 0.366 3.457 1.039 1.00 . A A . 15 ALA C 1 1
9 6252 1 1 15 ALA CA C -0.754 3.991 0.144 1.00 . A A . 15 ALA CA 1 1
9 6253 1 1 15 ALA CB C -0.191 4.990 -0.850 1.00 . A A . 15 ALA CB 1 1
9 6254 1 1 15 ALA H H -2.026 5.556 0.808 1.00 . A A . 15 ALA H 1 1
9 6255 1 1 15 ALA HA H -1.162 3.166 -0.421 1.00 . A A . 15 ALA HA 1 1
9 6256 1 1 15 ALA HB1 H 0.203 5.845 -0.318 1.00 . A A . 15 ALA HB1 1 1
9 6257 1 1 15 ALA HB2 H -0.976 5.314 -1.518 1.00 . A A . 15 ALA HB2 1 1
9 6258 1 1 15 ALA HB3 H 0.597 4.525 -1.419 1.00 . A A . 15 ALA HB3 1 1
9 6259 1 1 15 ALA N N -1.857 4.594 0.893 1.00 . A A . 15 ALA N 1 1
9 6260 1 1 15 ALA O O 1.122 2.581 0.626 1.00 . A A . 15 ALA O 1 1
9 6261 1 1 16 LEU C C 1.061 2.386 4.057 1.00 . A A . 16 LEU C 1 1
9 6262 1 1 16 LEU CA C 1.531 3.528 3.160 1.00 . A A . 16 LEU CA 1 1
9 6263 1 1 16 LEU CB C 2.042 4.696 4.006 1.00 . A A . 16 LEU CB 1 1
9 6264 1 1 16 LEU CD1 C 3.389 6.812 4.167 1.00 . A A . 16 LEU CD1 1 1
9 6265 1 1 16 LEU CD2 C 3.907 5.143 2.375 1.00 . A A . 16 LEU CD2 1 1
9 6266 1 1 16 LEU CG C 2.806 5.771 3.224 1.00 . A A . 16 LEU CG 1 1
9 6267 1 1 16 LEU H H -0.175 4.639 2.556 1.00 . A A . 16 LEU H 1 1
9 6268 1 1 16 LEU HA H 2.345 3.165 2.549 1.00 . A A . 16 LEU HA 1 1
9 6269 1 1 16 LEU HB2 H 1.195 5.161 4.488 1.00 . A A . 16 LEU HB2 1 1
9 6270 1 1 16 LEU HB3 H 2.698 4.301 4.769 1.00 . A A . 16 LEU HB3 1 1
9 6271 1 1 16 LEU HD11 H 4.035 6.327 4.883 1.00 . A A . 16 LEU HD11 1 1
9 6272 1 1 16 LEU HD12 H 2.590 7.315 4.686 1.00 . A A . 16 LEU HD12 1 1
9 6273 1 1 16 LEU HD13 H 3.959 7.531 3.598 1.00 . A A . 16 LEU HD13 1 1
9 6274 1 1 16 LEU HD21 H 4.476 4.449 2.977 1.00 . A A . 16 LEU HD21 1 1
9 6275 1 1 16 LEU HD22 H 4.560 5.915 2.003 1.00 . A A . 16 LEU HD22 1 1
9 6276 1 1 16 LEU HD23 H 3.465 4.616 1.543 1.00 . A A . 16 LEU HD23 1 1
9 6277 1 1 16 LEU HG H 2.119 6.277 2.559 1.00 . A A . 16 LEU HG 1 1
9 6278 1 1 16 LEU N N 0.474 3.970 2.256 1.00 . A A . 16 LEU N 1 1
9 6279 1 1 16 LEU O O 1.855 1.546 4.476 1.00 . A A . 16 LEU O 1 1
9 6280 1 1 17 GLU C C -0.954 0.015 4.386 1.00 . A A . 17 GLU C 1 1
9 6281 1 1 17 GLU CA C -0.779 1.301 5.187 1.00 . A A . 17 GLU CA 1 1
9 6282 1 1 17 GLU CB C -2.115 1.746 5.787 1.00 . A A . 17 GLU CB 1 1
9 6283 1 1 17 GLU CD C -1.094 3.315 7.492 1.00 . A A . 17 GLU CD 1 1
9 6284 1 1 17 GLU CG C -2.025 2.142 7.253 1.00 . A A . 17 GLU CG 1 1
9 6285 1 1 17 GLU H H -0.817 3.061 4.017 1.00 . A A . 17 GLU H 1 1
9 6286 1 1 17 GLU HA H -0.078 1.117 5.988 1.00 . A A . 17 GLU HA 1 1
9 6287 1 1 17 GLU HB2 H -2.480 2.597 5.229 1.00 . A A . 17 GLU HB2 1 1
9 6288 1 1 17 GLU HB3 H -2.824 0.937 5.697 1.00 . A A . 17 GLU HB3 1 1
9 6289 1 1 17 GLU HG2 H -3.011 2.409 7.602 1.00 . A A . 17 GLU HG2 1 1
9 6290 1 1 17 GLU HG3 H -1.664 1.295 7.817 1.00 . A A . 17 GLU HG3 1 1
9 6291 1 1 17 GLU N N -0.227 2.349 4.347 1.00 . A A . 17 GLU N 1 1
9 6292 1 1 17 GLU O O -0.761 -1.085 4.906 1.00 . A A . 17 GLU O 1 1
9 6293 1 1 17 GLU OE1 O 0.131 3.096 7.568 1.00 . A A . 17 GLU OE1 1 1
9 6294 1 1 17 GLU OE2 O -1.581 4.463 7.618 1.00 . A A . 17 GLU OE2 1 1
9 6295 1 1 18 THR C C -0.171 -1.701 1.945 1.00 . A A . 18 THR C 1 1
9 6296 1 1 18 THR CA C -1.495 -0.997 2.251 1.00 . A A . 18 THR CA 1 1
9 6297 1 1 18 THR CB C -2.208 -0.613 0.929 1.00 . A A . 18 THR CB 1 1
9 6298 1 1 18 THR CG2 C -1.333 0.267 0.050 1.00 . A A . 18 THR CG2 1 1
9 6299 1 1 18 THR H H -1.426 1.058 2.747 1.00 . A A . 18 THR H 1 1
9 6300 1 1 18 THR HA H -2.133 -1.688 2.782 1.00 . A A . 18 THR HA 1 1
9 6301 1 1 18 THR HB H -3.107 -0.067 1.174 1.00 . A A . 18 THR HB 1 1
9 6302 1 1 18 THR HG1 H -1.794 -2.363 0.104 1.00 . A A . 18 THR HG1 1 1
9 6303 1 1 18 THR HG21 H -0.464 -0.289 -0.268 1.00 . A A . 18 THR HG21 1 1
9 6304 1 1 18 THR HG22 H -1.021 1.138 0.610 1.00 . A A . 18 THR HG22 1 1
9 6305 1 1 18 THR HG23 H -1.897 0.582 -0.816 1.00 . A A . 18 THR HG23 1 1
9 6306 1 1 18 THR N N -1.295 0.157 3.112 1.00 . A A . 18 THR N 1 1
9 6307 1 1 18 THR O O -0.118 -2.928 1.887 1.00 . A A . 18 THR O 1 1
9 6308 1 1 18 THR OG1 O -2.570 -1.794 0.203 1.00 . A A . 18 THR OG1 1 1
9 6309 1 1 19 VAL C C 2.749 -2.298 2.659 1.00 . A A . 19 VAL C 1 1
9 6310 1 1 19 VAL CA C 2.208 -1.496 1.476 1.00 . A A . 19 VAL CA 1 1
9 6311 1 1 19 VAL CB C 3.228 -0.409 1.048 1.00 . A A . 19 VAL CB 1 1
9 6312 1 1 19 VAL CG1 C 3.507 0.566 2.177 1.00 . A A . 19 VAL CG1 1 1
9 6313 1 1 19 VAL CG2 C 4.524 -1.042 0.563 1.00 . A A . 19 VAL CG2 1 1
9 6314 1 1 19 VAL H H 0.811 0.046 1.879 1.00 . A A . 19 VAL H 1 1
9 6315 1 1 19 VAL HA H 2.073 -2.173 0.647 1.00 . A A . 19 VAL HA 1 1
9 6316 1 1 19 VAL HB H 2.799 0.147 0.226 1.00 . A A . 19 VAL HB 1 1
9 6317 1 1 19 VAL HG11 H 4.164 1.346 1.824 1.00 . A A . 19 VAL HG11 1 1
9 6318 1 1 19 VAL HG12 H 3.976 0.041 2.994 1.00 . A A . 19 VAL HG12 1 1
9 6319 1 1 19 VAL HG13 H 2.577 1.001 2.514 1.00 . A A . 19 VAL HG13 1 1
9 6320 1 1 19 VAL HG21 H 4.323 -1.662 -0.296 1.00 . A A . 19 VAL HG21 1 1
9 6321 1 1 19 VAL HG22 H 4.944 -1.648 1.354 1.00 . A A . 19 VAL HG22 1 1
9 6322 1 1 19 VAL HG23 H 5.225 -0.267 0.293 1.00 . A A . 19 VAL HG23 1 1
9 6323 1 1 19 VAL N N 0.902 -0.927 1.787 1.00 . A A . 19 VAL N 1 1
9 6324 1 1 19 VAL O O 3.445 -3.292 2.478 1.00 . A A . 19 VAL O 1 1
9 6325 1 1 20 GLN C C 1.973 -3.777 5.353 1.00 . A A . 20 GLN C 1 1
9 6326 1 1 20 GLN CA C 2.853 -2.566 5.069 1.00 . A A . 20 GLN CA 1 1
9 6327 1 1 20 GLN CB C 2.843 -1.619 6.267 1.00 . A A . 20 GLN CB 1 1
9 6328 1 1 20 GLN CD C 4.199 -0.204 7.859 1.00 . A A . 20 GLN CD 1 1
9 6329 1 1 20 GLN CG C 4.232 -1.228 6.741 1.00 . A A . 20 GLN CG 1 1
9 6330 1 1 20 GLN H H 1.835 -1.081 3.956 1.00 . A A . 20 GLN H 1 1
9 6331 1 1 20 GLN HA H 3.865 -2.904 4.897 1.00 . A A . 20 GLN HA 1 1
9 6332 1 1 20 GLN HB2 H 2.312 -0.718 5.996 1.00 . A A . 20 GLN HB2 1 1
9 6333 1 1 20 GLN HB3 H 2.328 -2.098 7.086 1.00 . A A . 20 GLN HB3 1 1
9 6334 1 1 20 GLN HE21 H 4.149 -1.648 9.223 1.00 . A A . 20 GLN HE21 1 1
9 6335 1 1 20 GLN HE22 H 4.144 -0.030 9.833 1.00 . A A . 20 GLN HE22 1 1
9 6336 1 1 20 GLN HG2 H 4.737 -2.114 7.097 1.00 . A A . 20 GLN HG2 1 1
9 6337 1 1 20 GLN HG3 H 4.779 -0.813 5.908 1.00 . A A . 20 GLN HG3 1 1
9 6338 1 1 20 GLN N N 2.403 -1.877 3.869 1.00 . A A . 20 GLN N 1 1
9 6339 1 1 20 GLN NE2 N 4.158 -0.674 9.094 1.00 . A A . 20 GLN NE2 1 1
9 6340 1 1 20 GLN O O 2.431 -4.778 5.904 1.00 . A A . 20 GLN O 1 1
9 6341 1 1 20 GLN OE1 O 4.213 1.000 7.613 1.00 . A A . 20 GLN OE1 1 1
9 6342 1 1 21 ARG C C -0.048 -5.881 4.153 1.00 . A A . 21 ARG C 1 1
9 6343 1 1 21 ARG CA C -0.247 -4.757 5.169 1.00 . A A . 21 ARG CA 1 1
9 6344 1 1 21 ARG CB C -1.674 -4.211 5.080 1.00 . A A . 21 ARG CB 1 1
9 6345 1 1 21 ARG CD C -2.803 -5.416 6.990 1.00 . A A . 21 ARG CD 1 1
9 6346 1 1 21 ARG CG C -2.749 -5.210 5.481 1.00 . A A . 21 ARG CG 1 1
9 6347 1 1 21 ARG CZ C -2.162 -7.442 8.255 1.00 . A A . 21 ARG CZ 1 1
9 6348 1 1 21 ARG H H 0.409 -2.855 4.517 1.00 . A A . 21 ARG H 1 1
9 6349 1 1 21 ARG HA H -0.087 -5.153 6.159 1.00 . A A . 21 ARG HA 1 1
9 6350 1 1 21 ARG HB2 H -1.760 -3.349 5.728 1.00 . A A . 21 ARG HB2 1 1
9 6351 1 1 21 ARG HB3 H -1.864 -3.903 4.064 1.00 . A A . 21 ARG HB3 1 1
9 6352 1 1 21 ARG HD2 H -2.570 -4.479 7.477 1.00 . A A . 21 ARG HD2 1 1
9 6353 1 1 21 ARG HD3 H -3.800 -5.723 7.262 1.00 . A A . 21 ARG HD3 1 1
9 6354 1 1 21 ARG HE H -0.923 -6.350 7.129 1.00 . A A . 21 ARG HE 1 1
9 6355 1 1 21 ARG HG2 H -3.707 -4.845 5.143 1.00 . A A . 21 ARG HG2 1 1
9 6356 1 1 21 ARG HG3 H -2.537 -6.158 5.005 1.00 . A A . 21 ARG HG3 1 1
9 6357 1 1 21 ARG HH11 H -4.120 -6.941 8.440 1.00 . A A . 21 ARG HH11 1 1
9 6358 1 1 21 ARG HH12 H -3.632 -8.354 9.320 1.00 . A A . 21 ARG HH12 1 1
9 6359 1 1 21 ARG HH21 H -0.281 -8.192 8.272 1.00 . A A . 21 ARG HH21 1 1
9 6360 1 1 21 ARG HH22 H -1.434 -9.054 9.242 1.00 . A A . 21 ARG HH22 1 1
9 6361 1 1 21 ARG N N 0.709 -3.680 4.957 1.00 . A A . 21 ARG N 1 1
9 6362 1 1 21 ARG NE N -1.851 -6.432 7.443 1.00 . A A . 21 ARG NE 1 1
9 6363 1 1 21 ARG NH1 N -3.405 -7.593 8.705 1.00 . A A . 21 ARG NH1 1 1
9 6364 1 1 21 ARG NH2 N -1.220 -8.304 8.613 1.00 . A A . 21 ARG NH2 1 1
9 6365 1 1 21 ARG O O -0.068 -7.057 4.508 1.00 . A A . 21 ARG O 1 1
9 6366 1 1 22 LEU C C 1.808 -6.899 1.692 1.00 . A A . 22 LEU C 1 1
9 6367 1 1 22 LEU CA C 0.347 -6.486 1.828 1.00 . A A . 22 LEU CA 1 1
9 6368 1 1 22 LEU CB C -0.158 -5.924 0.495 1.00 . A A . 22 LEU CB 1 1
9 6369 1 1 22 LEU CD1 C -2.064 -5.286 -1.000 1.00 . A A . 22 LEU CD1 1 1
9 6370 1 1 22 LEU CD2 C -2.133 -7.450 0.249 1.00 . A A . 22 LEU CD2 1 1
9 6371 1 1 22 LEU CG C -1.671 -6.000 0.283 1.00 . A A . 22 LEU CG 1 1
9 6372 1 1 22 LEU H H 0.188 -4.550 2.675 1.00 . A A . 22 LEU H 1 1
9 6373 1 1 22 LEU HA H -0.234 -7.358 2.078 1.00 . A A . 22 LEU HA 1 1
9 6374 1 1 22 LEU HB2 H 0.141 -4.888 0.431 1.00 . A A . 22 LEU HB2 1 1
9 6375 1 1 22 LEU HB3 H 0.321 -6.467 -0.305 1.00 . A A . 22 LEU HB3 1 1
9 6376 1 1 22 LEU HD11 H -1.568 -5.752 -1.838 1.00 . A A . 22 LEU HD11 1 1
9 6377 1 1 22 LEU HD12 H -1.773 -4.249 -0.941 1.00 . A A . 22 LEU HD12 1 1
9 6378 1 1 22 LEU HD13 H -3.133 -5.351 -1.137 1.00 . A A . 22 LEU HD13 1 1
9 6379 1 1 22 LEU HD21 H -1.536 -7.999 -0.462 1.00 . A A . 22 LEU HD21 1 1
9 6380 1 1 22 LEU HD22 H -3.172 -7.490 -0.044 1.00 . A A . 22 LEU HD22 1 1
9 6381 1 1 22 LEU HD23 H -2.020 -7.887 1.230 1.00 . A A . 22 LEU HD23 1 1
9 6382 1 1 22 LEU HG H -2.168 -5.508 1.105 1.00 . A A . 22 LEU HG 1 1
9 6383 1 1 22 LEU N N 0.160 -5.510 2.896 1.00 . A A . 22 LEU N 1 1
9 6384 1 1 22 LEU O O 2.147 -7.729 0.844 1.00 . A A . 22 LEU O 1 1
9 6385 1 1 23 LEU C C 4.336 -8.142 2.736 1.00 . A A . 23 LEU C 1 1
9 6386 1 1 23 LEU CA C 4.091 -6.644 2.495 1.00 . A A . 23 LEU CA 1 1
9 6387 1 1 23 LEU CB C 4.866 -5.795 3.511 1.00 . A A . 23 LEU CB 1 1
9 6388 1 1 23 LEU CD1 C 7.071 -5.332 2.403 1.00 . A A . 23 LEU CD1 1 1
9 6389 1 1 23 LEU CD2 C 6.951 -5.588 4.888 1.00 . A A . 23 LEU CD2 1 1
9 6390 1 1 23 LEU CG C 6.377 -6.042 3.556 1.00 . A A . 23 LEU CG 1 1
9 6391 1 1 23 LEU H H 2.338 -5.671 3.175 1.00 . A A . 23 LEU H 1 1
9 6392 1 1 23 LEU HA H 4.445 -6.405 1.504 1.00 . A A . 23 LEU HA 1 1
9 6393 1 1 23 LEU HB2 H 4.699 -4.755 3.276 1.00 . A A . 23 LEU HB2 1 1
9 6394 1 1 23 LEU HB3 H 4.461 -5.990 4.492 1.00 . A A . 23 LEU HB3 1 1
9 6395 1 1 23 LEU HD11 H 8.129 -5.543 2.438 1.00 . A A . 23 LEU HD11 1 1
9 6396 1 1 23 LEU HD12 H 6.911 -4.266 2.487 1.00 . A A . 23 LEU HD12 1 1
9 6397 1 1 23 LEU HD13 H 6.665 -5.683 1.467 1.00 . A A . 23 LEU HD13 1 1
9 6398 1 1 23 LEU HD21 H 6.735 -4.538 5.036 1.00 . A A . 23 LEU HD21 1 1
9 6399 1 1 23 LEU HD22 H 8.020 -5.739 4.888 1.00 . A A . 23 LEU HD22 1 1
9 6400 1 1 23 LEU HD23 H 6.507 -6.162 5.688 1.00 . A A . 23 LEU HD23 1 1
9 6401 1 1 23 LEU HG H 6.563 -7.101 3.453 1.00 . A A . 23 LEU HG 1 1
9 6402 1 1 23 LEU N N 2.667 -6.326 2.526 1.00 . A A . 23 LEU N 1 1
9 6403 1 1 23 LEU O O 4.858 -8.822 1.853 1.00 . A A . 23 LEU O 1 1
9 6404 1 1 24 PRO C C 3.399 -11.039 3.226 1.00 . A A . 24 PRO C 1 1
9 6405 1 1 24 PRO CA C 4.144 -10.127 4.196 1.00 . A A . 24 PRO CA 1 1
9 6406 1 1 24 PRO CB C 3.589 -10.296 5.614 1.00 . A A . 24 PRO CB 1 1
9 6407 1 1 24 PRO CD C 3.227 -8.023 5.010 1.00 . A A . 24 PRO CD 1 1
9 6408 1 1 24 PRO CG C 2.637 -9.166 5.783 1.00 . A A . 24 PRO CG 1 1
9 6409 1 1 24 PRO HA H 5.192 -10.376 4.183 1.00 . A A . 24 PRO HA 1 1
9 6410 1 1 24 PRO HB2 H 3.090 -11.252 5.696 1.00 . A A . 24 PRO HB2 1 1
9 6411 1 1 24 PRO HB3 H 4.398 -10.242 6.329 1.00 . A A . 24 PRO HB3 1 1
9 6412 1 1 24 PRO HD2 H 2.449 -7.373 4.638 1.00 . A A . 24 PRO HD2 1 1
9 6413 1 1 24 PRO HD3 H 3.925 -7.472 5.624 1.00 . A A . 24 PRO HD3 1 1
9 6414 1 1 24 PRO HG2 H 1.672 -9.435 5.379 1.00 . A A . 24 PRO HG2 1 1
9 6415 1 1 24 PRO HG3 H 2.549 -8.908 6.827 1.00 . A A . 24 PRO HG3 1 1
9 6416 1 1 24 PRO N N 3.929 -8.702 3.900 1.00 . A A . 24 PRO N 1 1
9 6417 1 1 24 PRO O O 3.762 -12.197 3.041 1.00 . A A . 24 PRO O 1 1
9 6418 1 1 25 VAL C C 2.326 -11.453 0.338 1.00 . A A . 25 VAL C 1 1
9 6419 1 1 25 VAL CA C 1.573 -11.263 1.650 1.00 . A A . 25 VAL CA 1 1
9 6420 1 1 25 VAL CB C 0.225 -10.570 1.364 1.00 . A A . 25 VAL CB 1 1
9 6421 1 1 25 VAL CG1 C -0.646 -11.425 0.456 1.00 . A A . 25 VAL CG1 1 1
9 6422 1 1 25 VAL CG2 C -0.504 -10.254 2.664 1.00 . A A . 25 VAL CG2 1 1
9 6423 1 1 25 VAL H H 2.146 -9.562 2.765 1.00 . A A . 25 VAL H 1 1
9 6424 1 1 25 VAL HA H 1.373 -12.231 2.084 1.00 . A A . 25 VAL HA 1 1
9 6425 1 1 25 VAL HB H 0.427 -9.637 0.857 1.00 . A A . 25 VAL HB 1 1
9 6426 1 1 25 VAL HG11 H -1.580 -10.915 0.267 1.00 . A A . 25 VAL HG11 1 1
9 6427 1 1 25 VAL HG12 H -0.844 -12.373 0.935 1.00 . A A . 25 VAL HG12 1 1
9 6428 1 1 25 VAL HG13 H -0.133 -11.594 -0.480 1.00 . A A . 25 VAL HG13 1 1
9 6429 1 1 25 VAL HG21 H 0.100 -9.590 3.263 1.00 . A A . 25 VAL HG21 1 1
9 6430 1 1 25 VAL HG22 H -0.681 -11.169 3.209 1.00 . A A . 25 VAL HG22 1 1
9 6431 1 1 25 VAL HG23 H -1.447 -9.782 2.439 1.00 . A A . 25 VAL HG23 1 1
9 6432 1 1 25 VAL N N 2.368 -10.500 2.595 1.00 . A A . 25 VAL N 1 1
9 6433 1 1 25 VAL O O 2.614 -12.578 -0.071 1.00 . A A . 25 VAL O 1 1
9 6434 1 1 26 LEU C C 4.802 -10.911 -1.433 1.00 . A A . 26 LEU C 1 1
9 6435 1 1 26 LEU CA C 3.379 -10.379 -1.574 1.00 . A A . 26 LEU CA 1 1
9 6436 1 1 26 LEU CB C 3.401 -8.986 -2.209 1.00 . A A . 26 LEU CB 1 1
9 6437 1 1 26 LEU CD1 C 2.101 -9.667 -4.250 1.00 . A A . 26 LEU CD1 1 1
9 6438 1 1 26 LEU CD2 C 0.914 -8.608 -2.324 1.00 . A A . 26 LEU CD2 1 1
9 6439 1 1 26 LEU CG C 2.210 -8.655 -3.118 1.00 . A A . 26 LEU CG 1 1
9 6440 1 1 26 LEU H H 2.464 -9.470 0.106 1.00 . A A . 26 LEU H 1 1
9 6441 1 1 26 LEU HA H 2.831 -11.042 -2.224 1.00 . A A . 26 LEU HA 1 1
9 6442 1 1 26 LEU HB2 H 3.433 -8.255 -1.415 1.00 . A A . 26 LEU HB2 1 1
9 6443 1 1 26 LEU HB3 H 4.306 -8.896 -2.794 1.00 . A A . 26 LEU HB3 1 1
9 6444 1 1 26 LEU HD11 H 1.412 -9.300 -4.996 1.00 . A A . 26 LEU HD11 1 1
9 6445 1 1 26 LEU HD12 H 1.739 -10.606 -3.860 1.00 . A A . 26 LEU HD12 1 1
9 6446 1 1 26 LEU HD13 H 3.072 -9.813 -4.697 1.00 . A A . 26 LEU HD13 1 1
9 6447 1 1 26 LEU HD21 H 0.986 -7.846 -1.564 1.00 . A A . 26 LEU HD21 1 1
9 6448 1 1 26 LEU HD22 H 0.742 -9.567 -1.857 1.00 . A A . 26 LEU HD22 1 1
9 6449 1 1 26 LEU HD23 H 0.096 -8.379 -2.988 1.00 . A A . 26 LEU HD23 1 1
9 6450 1 1 26 LEU HG H 2.366 -7.681 -3.558 1.00 . A A . 26 LEU HG 1 1
9 6451 1 1 26 LEU N N 2.681 -10.343 -0.296 1.00 . A A . 26 LEU N 1 1
9 6452 1 1 26 LEU O O 5.328 -11.543 -2.353 1.00 . A A . 26 LEU O 1 1
9 6453 1 1 27 CYS C C 6.826 -12.624 0.201 1.00 . A A . 27 CYS C 1 1
9 6454 1 1 27 CYS CA C 6.784 -11.120 -0.046 1.00 . A A . 27 CYS CA 1 1
9 6455 1 1 27 CYS CB C 7.404 -10.375 1.139 1.00 . A A . 27 CYS CB 1 1
9 6456 1 1 27 CYS H H 4.961 -10.143 0.412 1.00 . A A . 27 CYS H 1 1
9 6457 1 1 27 CYS HA H 7.361 -10.903 -0.931 1.00 . A A . 27 CYS HA 1 1
9 6458 1 1 27 CYS HB2 H 6.725 -10.415 1.974 1.00 . A A . 27 CYS HB2 1 1
9 6459 1 1 27 CYS HB3 H 8.332 -10.857 1.411 1.00 . A A . 27 CYS HB3 1 1
9 6460 1 1 27 CYS HG H 8.911 -8.577 0.142 1.00 . A A . 27 CYS HG 1 1
9 6461 1 1 27 CYS N N 5.423 -10.660 -0.287 1.00 . A A . 27 CYS N 1 1
9 6462 1 1 27 CYS O O 7.854 -13.263 -0.009 1.00 . A A . 27 CYS O 1 1
9 6463 1 1 27 CYS SG S 7.763 -8.634 0.804 1.00 . A A . 27 CYS SG 1 1
9 6464 1 1 28 GLN C C 5.104 -15.379 -0.314 1.00 . A A . 28 GLN C 1 1
9 6465 1 1 28 GLN CA C 5.632 -14.620 0.897 1.00 . A A . 28 GLN CA 1 1
9 6466 1 1 28 GLN CB C 4.739 -14.887 2.109 1.00 . A A . 28 GLN CB 1 1
9 6467 1 1 28 GLN CD C 3.736 -16.582 3.683 1.00 . A A . 28 GLN CD 1 1
9 6468 1 1 28 GLN CG C 4.695 -16.346 2.534 1.00 . A A . 28 GLN CG 1 1
9 6469 1 1 28 GLN H H 4.908 -12.635 0.767 1.00 . A A . 28 GLN H 1 1
9 6470 1 1 28 GLN HA H 6.632 -14.965 1.115 1.00 . A A . 28 GLN HA 1 1
9 6471 1 1 28 GLN HB2 H 5.101 -14.303 2.940 1.00 . A A . 28 GLN HB2 1 1
9 6472 1 1 28 GLN HB3 H 3.734 -14.571 1.874 1.00 . A A . 28 GLN HB3 1 1
9 6473 1 1 28 GLN HE21 H 5.189 -16.262 4.995 1.00 . A A . 28 GLN HE21 1 1
9 6474 1 1 28 GLN HE22 H 3.632 -16.616 5.666 1.00 . A A . 28 GLN HE22 1 1
9 6475 1 1 28 GLN HG2 H 4.383 -16.948 1.695 1.00 . A A . 28 GLN HG2 1 1
9 6476 1 1 28 GLN HG3 H 5.686 -16.648 2.844 1.00 . A A . 28 GLN HG3 1 1
9 6477 1 1 28 GLN N N 5.703 -13.190 0.626 1.00 . A A . 28 GLN N 1 1
9 6478 1 1 28 GLN NE2 N 4.235 -16.479 4.902 1.00 . A A . 28 GLN NE2 1 1
9 6479 1 1 28 GLN O O 5.626 -16.433 -0.669 1.00 . A A . 28 GLN O 1 1
9 6480 1 1 28 GLN OE1 O 2.553 -16.856 3.473 1.00 . A A . 28 GLN OE1 1 1
9 6481 1 1 29 ALA C C 4.408 -15.513 -3.305 1.00 . A A . 29 ALA C 1 1
9 6482 1 1 29 ALA CA C 3.460 -15.463 -2.112 1.00 . A A . 29 ALA CA 1 1
9 6483 1 1 29 ALA CB C 2.182 -14.737 -2.486 1.00 . A A . 29 ALA CB 1 1
9 6484 1 1 29 ALA H H 3.706 -13.980 -0.619 1.00 . A A . 29 ALA H 1 1
9 6485 1 1 29 ALA HA H 3.199 -16.473 -1.839 1.00 . A A . 29 ALA HA 1 1
9 6486 1 1 29 ALA HB1 H 1.698 -15.256 -3.300 1.00 . A A . 29 ALA HB1 1 1
9 6487 1 1 29 ALA HB2 H 2.417 -13.727 -2.792 1.00 . A A . 29 ALA HB2 1 1
9 6488 1 1 29 ALA HB3 H 1.523 -14.711 -1.632 1.00 . A A . 29 ALA HB3 1 1
9 6489 1 1 29 ALA N N 4.074 -14.832 -0.948 1.00 . A A . 29 ALA N 1 1
9 6490 1 1 29 ALA O O 4.443 -16.502 -4.035 1.00 . A A . 29 ALA O 1 1
9 6491 1 1 30 HIS C C 7.481 -13.923 -4.192 1.00 . A A . 30 HIS C 1 1
9 6492 1 1 30 HIS CA C 6.102 -14.396 -4.631 1.00 . A A . 30 HIS CA 1 1
9 6493 1 1 30 HIS CB C 5.565 -13.474 -5.723 1.00 . A A . 30 HIS CB 1 1
9 6494 1 1 30 HIS CD2 C 4.532 -14.503 -7.866 1.00 . A A . 30 HIS CD2 1 1
9 6495 1 1 30 HIS CE1 C 6.388 -14.915 -8.950 1.00 . A A . 30 HIS CE1 1 1
9 6496 1 1 30 HIS CG C 5.559 -14.095 -7.085 1.00 . A A . 30 HIS CG 1 1
9 6497 1 1 30 HIS H H 5.100 -13.683 -2.900 1.00 . A A . 30 HIS H 1 1
9 6498 1 1 30 HIS HA H 6.189 -15.396 -5.029 1.00 . A A . 30 HIS HA 1 1
9 6499 1 1 30 HIS HB2 H 4.552 -13.196 -5.480 1.00 . A A . 30 HIS HB2 1 1
9 6500 1 1 30 HIS HB3 H 6.176 -12.585 -5.766 1.00 . A A . 30 HIS HB3 1 1
9 6501 1 1 30 HIS HD1 H 7.629 -14.194 -7.494 1.00 . A A . 30 HIS HD1 1 1
9 6502 1 1 30 HIS HD2 H 3.480 -14.441 -7.629 1.00 . A A . 30 HIS HD2 1 1
9 6503 1 1 30 HIS HE1 H 7.083 -15.235 -9.710 1.00 . A A . 30 HIS HE1 1 1
9 6504 1 1 30 HIS HE2 H 4.569 -15.300 -9.807 1.00 . A A . 30 HIS HE2 1 1
9 6505 1 1 30 HIS N N 5.169 -14.448 -3.510 1.00 . A A . 30 HIS N 1 1
9 6506 1 1 30 HIS ND1 N 6.709 -14.372 -7.793 1.00 . A A . 30 HIS ND1 1 1
9 6507 1 1 30 HIS NE2 N 5.076 -15.007 -9.016 1.00 . A A . 30 HIS NE2 1 1
9 6508 1 1 30 HIS O O 8.496 -14.448 -4.641 1.00 . A A . 30 HIS O 1 1
9 6509 1 1 31 GLY C C 9.323 -11.310 -3.754 1.00 . A A . 31 GLY C 1 1
9 6510 1 1 31 GLY CA C 8.777 -12.397 -2.855 1.00 . A A . 31 GLY CA 1 1
9 6511 1 1 31 GLY H H 6.671 -12.532 -3.008 1.00 . A A . 31 GLY H 1 1
9 6512 1 1 31 GLY HA2 H 8.643 -11.999 -1.862 1.00 . A A . 31 GLY HA2 1 1
9 6513 1 1 31 GLY HA3 H 9.493 -13.206 -2.811 1.00 . A A . 31 GLY HA3 1 1
9 6514 1 1 31 GLY N N 7.512 -12.920 -3.330 1.00 . A A . 31 GLY N 1 1
9 6515 1 1 31 GLY O O 10.535 -11.208 -3.939 1.00 . A A . 31 GLY O 1 1
9 6516 1 1 32 LEU C C 8.387 -8.057 -4.683 1.00 . A A . 32 LEU C 1 1
9 6517 1 1 32 LEU CA C 8.839 -9.418 -5.208 1.00 . A A . 32 LEU CA 1 1
9 6518 1 1 32 LEU CB C 8.265 -9.640 -6.609 1.00 . A A . 32 LEU CB 1 1
9 6519 1 1 32 LEU CD1 C 8.010 -11.111 -8.623 1.00 . A A . 32 LEU CD1 1 1
9 6520 1 1 32 LEU CD2 C 10.280 -10.697 -7.665 1.00 . A A . 32 LEU CD2 1 1
9 6521 1 1 32 LEU CG C 8.801 -10.868 -7.347 1.00 . A A . 32 LEU CG 1 1
9 6522 1 1 32 LEU H H 7.481 -10.646 -4.140 1.00 . A A . 32 LEU H 1 1
9 6523 1 1 32 LEU HA H 9.917 -9.429 -5.268 1.00 . A A . 32 LEU HA 1 1
9 6524 1 1 32 LEU HB2 H 7.191 -9.737 -6.524 1.00 . A A . 32 LEU HB2 1 1
9 6525 1 1 32 LEU HB3 H 8.483 -8.767 -7.205 1.00 . A A . 32 LEU HB3 1 1
9 6526 1 1 32 LEU HD11 H 8.064 -10.235 -9.252 1.00 . A A . 32 LEU HD11 1 1
9 6527 1 1 32 LEU HD12 H 6.978 -11.316 -8.375 1.00 . A A . 32 LEU HD12 1 1
9 6528 1 1 32 LEU HD13 H 8.429 -11.958 -9.149 1.00 . A A . 32 LEU HD13 1 1
9 6529 1 1 32 LEU HD21 H 10.626 -11.547 -8.229 1.00 . A A . 32 LEU HD21 1 1
9 6530 1 1 32 LEU HD22 H 10.840 -10.620 -6.745 1.00 . A A . 32 LEU HD22 1 1
9 6531 1 1 32 LEU HD23 H 10.419 -9.799 -8.247 1.00 . A A . 32 LEU HD23 1 1
9 6532 1 1 32 LEU HG H 8.691 -11.737 -6.713 1.00 . A A . 32 LEU HG 1 1
9 6533 1 1 32 LEU N N 8.432 -10.503 -4.319 1.00 . A A . 32 LEU N 1 1
9 6534 1 1 32 LEU O O 8.853 -7.027 -5.162 1.00 . A A . 32 LEU O 1 1
9 6535 1 1 33 THR C C 6.696 -5.720 -4.075 1.00 . A A . 33 THR C 1 1
9 6536 1 1 33 THR CA C 6.924 -6.866 -3.065 1.00 . A A . 33 THR CA 1 1
9 6537 1 1 33 THR CB C 7.771 -6.392 -1.847 1.00 . A A . 33 THR CB 1 1
9 6538 1 1 33 THR CG2 C 9.195 -6.007 -2.234 1.00 . A A . 33 THR CG2 1 1
9 6539 1 1 33 THR H H 7.209 -8.946 -3.339 1.00 . A A . 33 THR H 1 1
9 6540 1 1 33 THR HA H 5.952 -7.148 -2.683 1.00 . A A . 33 THR HA 1 1
9 6541 1 1 33 THR HB H 7.826 -7.211 -1.145 1.00 . A A . 33 THR HB 1 1
9 6542 1 1 33 THR HG1 H 6.822 -5.570 -0.330 1.00 . A A . 33 THR HG1 1 1
9 6543 1 1 33 THR HG21 H 9.170 -5.164 -2.909 1.00 . A A . 33 THR HG21 1 1
9 6544 1 1 33 THR HG22 H 9.671 -6.846 -2.721 1.00 . A A . 33 THR HG22 1 1
9 6545 1 1 33 THR HG23 H 9.748 -5.743 -1.347 1.00 . A A . 33 THR HG23 1 1
9 6546 1 1 33 THR N N 7.490 -8.079 -3.686 1.00 . A A . 33 THR N 1 1
9 6547 1 1 33 THR O O 7.365 -4.682 -4.047 1.00 . A A . 33 THR O 1 1
9 6548 1 1 33 THR OG1 O 7.134 -5.286 -1.194 1.00 . A A . 33 THR OG1 1 1
9 6549 1 1 34 PRO C C 4.791 -3.618 -5.391 1.00 . A A . 34 PRO C 1 1
9 6550 1 1 34 PRO CA C 5.407 -4.876 -6.003 1.00 . A A . 34 PRO CA 1 1
9 6551 1 1 34 PRO CB C 4.408 -5.581 -6.924 1.00 . A A . 34 PRO CB 1 1
9 6552 1 1 34 PRO CD C 4.846 -7.073 -5.108 1.00 . A A . 34 PRO CD 1 1
9 6553 1 1 34 PRO CG C 3.779 -6.630 -6.071 1.00 . A A . 34 PRO CG 1 1
9 6554 1 1 34 PRO HA H 6.289 -4.602 -6.567 1.00 . A A . 34 PRO HA 1 1
9 6555 1 1 34 PRO HB2 H 3.679 -4.871 -7.281 1.00 . A A . 34 PRO HB2 1 1
9 6556 1 1 34 PRO HB3 H 4.932 -6.018 -7.761 1.00 . A A . 34 PRO HB3 1 1
9 6557 1 1 34 PRO HD2 H 4.411 -7.328 -4.154 1.00 . A A . 34 PRO HD2 1 1
9 6558 1 1 34 PRO HD3 H 5.392 -7.913 -5.512 1.00 . A A . 34 PRO HD3 1 1
9 6559 1 1 34 PRO HG2 H 2.941 -6.212 -5.532 1.00 . A A . 34 PRO HG2 1 1
9 6560 1 1 34 PRO HG3 H 3.458 -7.460 -6.682 1.00 . A A . 34 PRO HG3 1 1
9 6561 1 1 34 PRO N N 5.719 -5.890 -4.988 1.00 . A A . 34 PRO N 1 1
9 6562 1 1 34 PRO O O 4.775 -2.553 -6.011 1.00 . A A . 34 PRO O 1 1
9 6563 1 1 35 GLU C C 4.735 -1.509 -3.250 1.00 . A A . 35 GLU C 1 1
9 6564 1 1 35 GLU CA C 3.703 -2.612 -3.460 1.00 . A A . 35 GLU CA 1 1
9 6565 1 1 35 GLU CB C 3.132 -3.060 -2.115 1.00 . A A . 35 GLU CB 1 1
9 6566 1 1 35 GLU CD C 0.709 -3.294 -2.788 1.00 . A A . 35 GLU CD 1 1
9 6567 1 1 35 GLU CG C 1.939 -3.990 -2.242 1.00 . A A . 35 GLU CG 1 1
9 6568 1 1 35 GLU H H 4.349 -4.611 -3.713 1.00 . A A . 35 GLU H 1 1
9 6569 1 1 35 GLU HA H 2.903 -2.229 -4.076 1.00 . A A . 35 GLU HA 1 1
9 6570 1 1 35 GLU HB2 H 3.903 -3.574 -1.563 1.00 . A A . 35 GLU HB2 1 1
9 6571 1 1 35 GLU HB3 H 2.822 -2.186 -1.561 1.00 . A A . 35 GLU HB3 1 1
9 6572 1 1 35 GLU HG2 H 2.199 -4.799 -2.909 1.00 . A A . 35 GLU HG2 1 1
9 6573 1 1 35 GLU HG3 H 1.704 -4.389 -1.267 1.00 . A A . 35 GLU HG3 1 1
9 6574 1 1 35 GLU N N 4.305 -3.739 -4.159 1.00 . A A . 35 GLU N 1 1
9 6575 1 1 35 GLU O O 4.425 -0.324 -3.333 1.00 . A A . 35 GLU O 1 1
9 6576 1 1 35 GLU OE1 O 0.550 -3.244 -4.025 1.00 . A A . 35 GLU OE1 1 1
9 6577 1 1 35 GLU OE2 O -0.107 -2.803 -1.984 1.00 . A A . 35 GLU OE2 1 1
9 6578 1 1 36 GLN C C 7.560 -0.415 -4.144 1.00 . A A . 36 GLN C 1 1
9 6579 1 1 36 GLN CA C 7.058 -0.952 -2.808 1.00 . A A . 36 GLN CA 1 1
9 6580 1 1 36 GLN CB C 8.203 -1.597 -2.033 1.00 . A A . 36 GLN CB 1 1
9 6581 1 1 36 GLN CD C 9.009 -2.324 0.244 1.00 . A A . 36 GLN CD 1 1
9 6582 1 1 36 GLN CG C 7.810 -2.048 -0.636 1.00 . A A . 36 GLN CG 1 1
9 6583 1 1 36 GLN H H 6.178 -2.869 -2.984 1.00 . A A . 36 GLN H 1 1
9 6584 1 1 36 GLN HA H 6.662 -0.130 -2.231 1.00 . A A . 36 GLN HA 1 1
9 6585 1 1 36 GLN HB2 H 8.549 -2.460 -2.583 1.00 . A A . 36 GLN HB2 1 1
9 6586 1 1 36 GLN HB3 H 9.010 -0.888 -1.946 1.00 . A A . 36 GLN HB3 1 1
9 6587 1 1 36 GLN HE21 H 9.059 -4.207 -0.377 1.00 . A A . 36 GLN HE21 1 1
9 6588 1 1 36 GLN HE22 H 10.279 -3.756 0.765 1.00 . A A . 36 GLN HE22 1 1
9 6589 1 1 36 GLN HG2 H 7.213 -1.275 -0.174 1.00 . A A . 36 GLN HG2 1 1
9 6590 1 1 36 GLN HG3 H 7.225 -2.953 -0.715 1.00 . A A . 36 GLN HG3 1 1
9 6591 1 1 36 GLN N N 5.980 -1.909 -3.016 1.00 . A A . 36 GLN N 1 1
9 6592 1 1 36 GLN NE2 N 9.497 -3.551 0.208 1.00 . A A . 36 GLN NE2 1 1
9 6593 1 1 36 GLN O O 8.499 0.382 -4.199 1.00 . A A . 36 GLN O 1 1
9 6594 1 1 36 GLN OE1 O 9.489 -1.439 0.951 1.00 . A A . 36 GLN OE1 1 1
9 6595 1 1 37 VAL C C 6.240 0.521 -7.124 1.00 . A A . 37 VAL C 1 1
9 6596 1 1 37 VAL CA C 7.289 -0.431 -6.557 1.00 . A A . 37 VAL CA 1 1
9 6597 1 1 37 VAL CB C 7.451 -1.634 -7.514 1.00 . A A . 37 VAL CB 1 1
9 6598 1 1 37 VAL CG1 C 7.890 -1.172 -8.896 1.00 . A A . 37 VAL CG1 1 1
9 6599 1 1 37 VAL CG2 C 8.441 -2.643 -6.955 1.00 . A A . 37 VAL CG2 1 1
9 6600 1 1 37 VAL H H 6.188 -1.495 -5.106 1.00 . A A . 37 VAL H 1 1
9 6601 1 1 37 VAL HA H 8.237 0.086 -6.497 1.00 . A A . 37 VAL HA 1 1
9 6602 1 1 37 VAL HB H 6.492 -2.120 -7.609 1.00 . A A . 37 VAL HB 1 1
9 6603 1 1 37 VAL HG11 H 7.147 -0.504 -9.306 1.00 . A A . 37 VAL HG11 1 1
9 6604 1 1 37 VAL HG12 H 8.001 -2.028 -9.544 1.00 . A A . 37 VAL HG12 1 1
9 6605 1 1 37 VAL HG13 H 8.836 -0.654 -8.820 1.00 . A A . 37 VAL HG13 1 1
9 6606 1 1 37 VAL HG21 H 8.124 -2.948 -5.970 1.00 . A A . 37 VAL HG21 1 1
9 6607 1 1 37 VAL HG22 H 9.419 -2.195 -6.894 1.00 . A A . 37 VAL HG22 1 1
9 6608 1 1 37 VAL HG23 H 8.481 -3.506 -7.603 1.00 . A A . 37 VAL HG23 1 1
9 6609 1 1 37 VAL N N 6.926 -0.858 -5.219 1.00 . A A . 37 VAL N 1 1
9 6610 1 1 37 VAL O O 6.568 1.615 -7.572 1.00 . A A . 37 VAL O 1 1
9 6611 1 1 38 VAL C C 3.175 1.767 -6.551 1.00 . A A . 38 VAL C 1 1
9 6612 1 1 38 VAL CA C 3.906 0.951 -7.628 1.00 . A A . 38 VAL CA 1 1
9 6613 1 1 38 VAL CB C 2.894 0.114 -8.451 1.00 . A A . 38 VAL CB 1 1
9 6614 1 1 38 VAL CG1 C 2.286 -1.006 -7.621 1.00 . A A . 38 VAL CG1 1 1
9 6615 1 1 38 VAL CG2 C 1.803 1.003 -9.038 1.00 . A A . 38 VAL CG2 1 1
9 6616 1 1 38 VAL H H 4.755 -0.757 -6.689 1.00 . A A . 38 VAL H 1 1
9 6617 1 1 38 VAL HA H 4.374 1.648 -8.308 1.00 . A A . 38 VAL HA 1 1
9 6618 1 1 38 VAL HB H 3.429 -0.338 -9.274 1.00 . A A . 38 VAL HB 1 1
9 6619 1 1 38 VAL HG11 H 3.074 -1.636 -7.237 1.00 . A A . 38 VAL HG11 1 1
9 6620 1 1 38 VAL HG12 H 1.624 -1.594 -8.241 1.00 . A A . 38 VAL HG12 1 1
9 6621 1 1 38 VAL HG13 H 1.728 -0.585 -6.799 1.00 . A A . 38 VAL HG13 1 1
9 6622 1 1 38 VAL HG21 H 1.121 0.401 -9.619 1.00 . A A . 38 VAL HG21 1 1
9 6623 1 1 38 VAL HG22 H 2.253 1.752 -9.672 1.00 . A A . 38 VAL HG22 1 1
9 6624 1 1 38 VAL HG23 H 1.264 1.487 -8.238 1.00 . A A . 38 VAL HG23 1 1
9 6625 1 1 38 VAL N N 4.973 0.118 -7.082 1.00 . A A . 38 VAL N 1 1
9 6626 1 1 38 VAL O O 3.008 2.976 -6.707 1.00 . A A . 38 VAL O 1 1
9 6627 1 1 39 ALA C C 2.865 2.953 -3.798 1.00 . A A . 39 ALA C 1 1
9 6628 1 1 39 ALA CA C 2.036 1.820 -4.394 1.00 . A A . 39 ALA CA 1 1
9 6629 1 1 39 ALA CB C 1.603 0.842 -3.311 1.00 . A A . 39 ALA CB 1 1
9 6630 1 1 39 ALA H H 2.952 0.168 -5.364 1.00 . A A . 39 ALA H 1 1
9 6631 1 1 39 ALA HA H 1.145 2.244 -4.833 1.00 . A A . 39 ALA HA 1 1
9 6632 1 1 39 ALA HB1 H 1.018 0.050 -3.753 1.00 . A A . 39 ALA HB1 1 1
9 6633 1 1 39 ALA HB2 H 1.008 1.361 -2.573 1.00 . A A . 39 ALA HB2 1 1
9 6634 1 1 39 ALA HB3 H 2.478 0.422 -2.837 1.00 . A A . 39 ALA HB3 1 1
9 6635 1 1 39 ALA N N 2.765 1.125 -5.459 1.00 . A A . 39 ALA N 1 1
9 6636 1 1 39 ALA O O 2.392 4.089 -3.687 1.00 . A A . 39 ALA O 1 1
9 6637 1 1 40 ILE C C 5.232 4.777 -3.861 1.00 . A A . 40 ILE C 1 1
9 6638 1 1 40 ILE CA C 5.001 3.655 -2.856 1.00 . A A . 40 ILE CA 1 1
9 6639 1 1 40 ILE CB C 6.358 3.037 -2.436 1.00 . A A . 40 ILE CB 1 1
9 6640 1 1 40 ILE CD1 C 5.688 2.792 0.014 1.00 . A A . 40 ILE CD1 1 1
9 6641 1 1 40 ILE CG1 C 6.167 2.096 -1.241 1.00 . A A . 40 ILE CG1 1 1
9 6642 1 1 40 ILE CG2 C 7.373 4.125 -2.099 1.00 . A A . 40 ILE CG2 1 1
9 6643 1 1 40 ILE H H 4.420 1.724 -3.517 1.00 . A A . 40 ILE H 1 1
9 6644 1 1 40 ILE HA H 4.526 4.067 -1.975 1.00 . A A . 40 ILE HA 1 1
9 6645 1 1 40 ILE HB H 6.741 2.472 -3.271 1.00 . A A . 40 ILE HB 1 1
9 6646 1 1 40 ILE HD11 H 6.278 3.679 0.184 1.00 . A A . 40 ILE HD11 1 1
9 6647 1 1 40 ILE HD12 H 5.791 2.125 0.855 1.00 . A A . 40 ILE HD12 1 1
9 6648 1 1 40 ILE HD13 H 4.650 3.066 -0.102 1.00 . A A . 40 ILE HD13 1 1
9 6649 1 1 40 ILE HG12 H 5.438 1.343 -1.498 1.00 . A A . 40 ILE HG12 1 1
9 6650 1 1 40 ILE HG13 H 7.106 1.616 -1.015 1.00 . A A . 40 ILE HG13 1 1
9 6651 1 1 40 ILE HG21 H 7.528 4.749 -2.965 1.00 . A A . 40 ILE HG21 1 1
9 6652 1 1 40 ILE HG22 H 8.308 3.668 -1.813 1.00 . A A . 40 ILE HG22 1 1
9 6653 1 1 40 ILE HG23 H 6.999 4.727 -1.283 1.00 . A A . 40 ILE HG23 1 1
9 6654 1 1 40 ILE N N 4.104 2.650 -3.421 1.00 . A A . 40 ILE N 1 1
9 6655 1 1 40 ILE O O 5.204 5.956 -3.505 1.00 . A A . 40 ILE O 1 1
9 6656 1 1 41 ALA C C 4.442 6.280 -6.358 1.00 . A A . 41 ALA C 1 1
9 6657 1 1 41 ALA CA C 5.648 5.370 -6.185 1.00 . A A . 41 ALA CA 1 1
9 6658 1 1 41 ALA CB C 5.970 4.669 -7.491 1.00 . A A . 41 ALA CB 1 1
9 6659 1 1 41 ALA H H 5.412 3.446 -5.344 1.00 . A A . 41 ALA H 1 1
9 6660 1 1 41 ALA HA H 6.499 5.972 -5.907 1.00 . A A . 41 ALA HA 1 1
9 6661 1 1 41 ALA HB1 H 5.100 4.132 -7.834 1.00 . A A . 41 ALA HB1 1 1
9 6662 1 1 41 ALA HB2 H 6.782 3.975 -7.333 1.00 . A A . 41 ALA HB2 1 1
9 6663 1 1 41 ALA HB3 H 6.259 5.400 -8.232 1.00 . A A . 41 ALA HB3 1 1
9 6664 1 1 41 ALA N N 5.423 4.400 -5.123 1.00 . A A . 41 ALA N 1 1
9 6665 1 1 41 ALA O O 4.594 7.477 -6.568 1.00 . A A . 41 ALA O 1 1
9 6666 1 1 42 SER C C 1.899 7.525 -5.281 1.00 . A A . 42 SER C 1 1
9 6667 1 1 42 SER CA C 2.018 6.479 -6.391 1.00 . A A . 42 SER CA 1 1
9 6668 1 1 42 SER CB C 0.804 5.544 -6.371 1.00 . A A . 42 SER CB 1 1
9 6669 1 1 42 SER H H 3.191 4.748 -6.073 1.00 . A A . 42 SER H 1 1
9 6670 1 1 42 SER HA H 2.056 6.986 -7.343 1.00 . A A . 42 SER HA 1 1
9 6671 1 1 42 SER HB2 H 0.735 5.074 -5.404 1.00 . A A . 42 SER HB2 1 1
9 6672 1 1 42 SER HB3 H -0.091 6.119 -6.556 1.00 . A A . 42 SER HB3 1 1
9 6673 1 1 42 SER HG H 1.776 4.109 -7.305 1.00 . A A . 42 SER HG 1 1
9 6674 1 1 42 SER N N 3.247 5.710 -6.248 1.00 . A A . 42 SER N 1 1
9 6675 1 1 42 SER O O 1.438 8.642 -5.515 1.00 . A A . 42 SER O 1 1
9 6676 1 1 42 SER OG O 0.908 4.533 -7.366 1.00 . A A . 42 SER OG 1 1
9 6677 1 1 43 HIS C C 3.316 9.179 -3.083 1.00 . A A . 43 HIS C 1 1
9 6678 1 1 43 HIS CA C 2.261 8.088 -2.944 1.00 . A A . 43 HIS CA 1 1
9 6679 1 1 43 HIS CB C 2.451 7.342 -1.618 1.00 . A A . 43 HIS CB 1 1
9 6680 1 1 43 HIS CD2 C 3.287 8.822 0.346 1.00 . A A . 43 HIS CD2 1 1
9 6681 1 1 43 HIS CE1 C 1.340 9.376 1.192 1.00 . A A . 43 HIS CE1 1 1
9 6682 1 1 43 HIS CG C 2.332 8.224 -0.407 1.00 . A A . 43 HIS CG 1 1
9 6683 1 1 43 HIS H H 2.685 6.262 -3.940 1.00 . A A . 43 HIS H 1 1
9 6684 1 1 43 HIS HA H 1.285 8.549 -2.951 1.00 . A A . 43 HIS HA 1 1
9 6685 1 1 43 HIS HB2 H 1.705 6.568 -1.541 1.00 . A A . 43 HIS HB2 1 1
9 6686 1 1 43 HIS HB3 H 3.432 6.891 -1.607 1.00 . A A . 43 HIS HB3 1 1
9 6687 1 1 43 HIS HD1 H 0.233 8.302 -0.155 1.00 . A A . 43 HIS HD1 1 1
9 6688 1 1 43 HIS HD2 H 4.356 8.758 0.194 1.00 . A A . 43 HIS HD2 1 1
9 6689 1 1 43 HIS HE1 H 0.582 9.825 1.815 1.00 . A A . 43 HIS HE1 1 1
9 6690 1 1 43 HIS HE2 H 3.080 10.018 2.065 1.00 . A A . 43 HIS HE2 1 1
9 6691 1 1 43 HIS N N 2.324 7.164 -4.073 1.00 . A A . 43 HIS N 1 1
9 6692 1 1 43 HIS ND1 N 1.124 8.587 0.156 1.00 . A A . 43 HIS ND1 1 1
9 6693 1 1 43 HIS NE2 N 2.644 9.530 1.330 1.00 . A A . 43 HIS NE2 1 1
9 6694 1 1 43 HIS O O 3.057 10.345 -2.785 1.00 . A A . 43 HIS O 1 1
9 6695 1 1 44 ASP C C 5.353 10.634 -4.898 1.00 . A A . 44 ASP C 1 1
9 6696 1 1 44 ASP CA C 5.607 9.718 -3.705 1.00 . A A . 44 ASP CA 1 1
9 6697 1 1 44 ASP CB C 6.912 8.946 -3.901 1.00 . A A . 44 ASP CB 1 1
9 6698 1 1 44 ASP CG C 8.075 9.851 -4.255 1.00 . A A . 44 ASP CG 1 1
9 6699 1 1 44 ASP H H 4.639 7.837 -3.740 1.00 . A A . 44 ASP H 1 1
9 6700 1 1 44 ASP HA H 5.684 10.320 -2.812 1.00 . A A . 44 ASP HA 1 1
9 6701 1 1 44 ASP HB2 H 7.153 8.423 -2.988 1.00 . A A . 44 ASP HB2 1 1
9 6702 1 1 44 ASP HB3 H 6.781 8.227 -4.699 1.00 . A A . 44 ASP HB3 1 1
9 6703 1 1 44 ASP N N 4.501 8.787 -3.525 1.00 . A A . 44 ASP N 1 1
9 6704 1 1 44 ASP O O 5.287 11.855 -4.755 1.00 . A A . 44 ASP O 1 1
9 6705 1 1 44 ASP OD1 O 8.488 10.661 -3.396 1.00 . A A . 44 ASP OD1 1 1
9 6706 1 1 44 ASP OD2 O 8.582 9.753 -5.390 1.00 . A A . 44 ASP OD2 1 1
9 6707 1 1 45 GLY C C 3.561 10.529 -7.808 1.00 . A A . 45 GLY C 1 1
9 6708 1 1 45 GLY CA C 4.946 10.792 -7.269 1.00 . A A . 45 GLY CA 1 1
9 6709 1 1 45 GLY H H 5.234 9.053 -6.111 1.00 . A A . 45 GLY H 1 1
9 6710 1 1 45 GLY HA2 H 5.045 11.843 -7.049 1.00 . A A . 45 GLY HA2 1 1
9 6711 1 1 45 GLY HA3 H 5.673 10.515 -8.017 1.00 . A A . 45 GLY HA3 1 1
9 6712 1 1 45 GLY N N 5.196 10.034 -6.065 1.00 . A A . 45 GLY N 1 1
9 6713 1 1 45 GLY O O 3.288 9.458 -8.352 1.00 . A A . 45 GLY O 1 1
9 6714 1 1 46 GLY C C 0.339 11.826 -7.067 1.00 . A A . 46 GLY C 1 1
9 6715 1 1 46 GLY CA C 1.327 11.361 -8.112 1.00 . A A . 46 GLY CA 1 1
9 6716 1 1 46 GLY H H 2.969 12.335 -7.216 1.00 . A A . 46 GLY H 1 1
9 6717 1 1 46 GLY HA2 H 1.199 11.951 -9.008 1.00 . A A . 46 GLY HA2 1 1
9 6718 1 1 46 GLY HA3 H 1.136 10.324 -8.341 1.00 . A A . 46 GLY HA3 1 1
9 6719 1 1 46 GLY N N 2.686 11.502 -7.648 1.00 . A A . 46 GLY N 1 1
9 6720 1 1 46 GLY O O -0.343 12.833 -7.251 1.00 . A A . 46 GLY O 1 1
9 6721 1 1 47 LYS C C -0.240 12.804 -4.267 1.00 . A A . 47 LYS C 1 1
9 6722 1 1 47 LYS CA C -0.617 11.449 -4.857 1.00 . A A . 47 LYS CA 1 1
9 6723 1 1 47 LYS CB C -0.574 10.368 -3.770 1.00 . A A . 47 LYS CB 1 1
9 6724 1 1 47 LYS CD C -1.929 11.274 -1.840 1.00 . A A . 47 LYS CD 1 1
9 6725 1 1 47 LYS CE C -3.209 11.136 -1.029 1.00 . A A . 47 LYS CE 1 1
9 6726 1 1 47 LYS CG C -1.860 10.244 -2.959 1.00 . A A . 47 LYS CG 1 1
9 6727 1 1 47 LYS H H 0.867 10.317 -5.861 1.00 . A A . 47 LYS H 1 1
9 6728 1 1 47 LYS HA H -1.619 11.510 -5.258 1.00 . A A . 47 LYS HA 1 1
9 6729 1 1 47 LYS HB2 H -0.380 9.416 -4.237 1.00 . A A . 47 LYS HB2 1 1
9 6730 1 1 47 LYS HB3 H 0.233 10.594 -3.088 1.00 . A A . 47 LYS HB3 1 1
9 6731 1 1 47 LYS HD2 H -1.083 11.137 -1.184 1.00 . A A . 47 LYS HD2 1 1
9 6732 1 1 47 LYS HD3 H -1.894 12.263 -2.274 1.00 . A A . 47 LYS HD3 1 1
9 6733 1 1 47 LYS HE2 H -4.037 11.005 -1.707 1.00 . A A . 47 LYS HE2 1 1
9 6734 1 1 47 LYS HE3 H -3.125 10.265 -0.393 1.00 . A A . 47 LYS HE3 1 1
9 6735 1 1 47 LYS HG2 H -2.702 10.391 -3.615 1.00 . A A . 47 LYS HG2 1 1
9 6736 1 1 47 LYS HG3 H -1.906 9.255 -2.527 1.00 . A A . 47 LYS HG3 1 1
9 6737 1 1 47 LYS HZ1 H -3.707 13.153 -0.777 1.00 . A A . 47 LYS HZ1 1 1
9 6738 1 1 47 LYS HZ2 H -2.622 12.561 0.384 1.00 . A A . 47 LYS HZ2 1 1
9 6739 1 1 47 LYS HZ3 H -4.258 12.147 0.467 1.00 . A A . 47 LYS HZ3 1 1
9 6740 1 1 47 LYS N N 0.285 11.109 -5.950 1.00 . A A . 47 LYS N 1 1
9 6741 1 1 47 LYS NZ N -3.464 12.330 -0.179 1.00 . A A . 47 LYS NZ 1 1
9 6742 1 1 47 LYS O O -1.099 13.549 -3.803 1.00 . A A . 47 LYS O 1 1
9 6743 1 1 48 GLN C C 0.995 15.559 -4.600 1.00 . A A . 48 GLN C 1 1
9 6744 1 1 48 GLN CA C 1.538 14.390 -3.778 1.00 . A A . 48 GLN CA 1 1
9 6745 1 1 48 GLN CB C 3.070 14.403 -3.767 1.00 . A A . 48 GLN CB 1 1
9 6746 1 1 48 GLN CD C 4.115 16.697 -3.553 1.00 . A A . 48 GLN CD 1 1
9 6747 1 1 48 GLN CG C 3.674 15.439 -2.831 1.00 . A A . 48 GLN CG 1 1
9 6748 1 1 48 GLN H H 1.684 12.494 -4.705 1.00 . A A . 48 GLN H 1 1
9 6749 1 1 48 GLN HA H 1.178 14.484 -2.765 1.00 . A A . 48 GLN HA 1 1
9 6750 1 1 48 GLN HB2 H 3.424 13.431 -3.465 1.00 . A A . 48 GLN HB2 1 1
9 6751 1 1 48 GLN HB3 H 3.421 14.608 -4.766 1.00 . A A . 48 GLN HB3 1 1
9 6752 1 1 48 GLN HE21 H 2.347 17.539 -3.222 1.00 . A A . 48 GLN HE21 1 1
9 6753 1 1 48 GLN HE22 H 3.494 18.508 -4.079 1.00 . A A . 48 GLN HE22 1 1
9 6754 1 1 48 GLN HG2 H 2.940 15.707 -2.087 1.00 . A A . 48 GLN HG2 1 1
9 6755 1 1 48 GLN HG3 H 4.534 15.003 -2.343 1.00 . A A . 48 GLN HG3 1 1
9 6756 1 1 48 GLN N N 1.048 13.124 -4.307 1.00 . A A . 48 GLN N 1 1
9 6757 1 1 48 GLN NE2 N 3.232 17.677 -3.628 1.00 . A A . 48 GLN NE2 1 1
9 6758 1 1 48 GLN O O 0.687 16.619 -4.057 1.00 . A A . 48 GLN O 1 1
9 6759 1 1 48 GLN OE1 O 5.239 16.781 -4.045 1.00 . A A . 48 GLN OE1 1 1
9 6760 1 1 49 ALA C C -1.170 16.521 -6.687 1.00 . A A . 49 ALA C 1 1
9 6761 1 1 49 ALA CA C 0.346 16.389 -6.797 1.00 . A A . 49 ALA CA 1 1
9 6762 1 1 49 ALA CB C 0.744 16.094 -8.235 1.00 . A A . 49 ALA CB 1 1
9 6763 1 1 49 ALA H H 1.110 14.484 -6.281 1.00 . A A . 49 ALA H 1 1
9 6764 1 1 49 ALA HA H 0.800 17.327 -6.510 1.00 . A A . 49 ALA HA 1 1
9 6765 1 1 49 ALA HB1 H 0.350 15.133 -8.529 1.00 . A A . 49 ALA HB1 1 1
9 6766 1 1 49 ALA HB2 H 1.820 16.080 -8.315 1.00 . A A . 49 ALA HB2 1 1
9 6767 1 1 49 ALA HB3 H 0.344 16.860 -8.883 1.00 . A A . 49 ALA HB3 1 1
9 6768 1 1 49 ALA N N 0.856 15.352 -5.905 1.00 . A A . 49 ALA N 1 1
9 6769 1 1 49 ALA O O -1.751 17.505 -7.142 1.00 . A A . 49 ALA O 1 1
9 6770 1 1 50 LEU C C -3.637 16.004 -4.522 1.00 . A A . 50 LEU C 1 1
9 6771 1 1 50 LEU CA C -3.256 15.527 -5.916 1.00 . A A . 50 LEU CA 1 1
9 6772 1 1 50 LEU CB C -3.833 14.123 -6.158 1.00 . A A . 50 LEU CB 1 1
9 6773 1 1 50 LEU CD1 C -5.411 14.827 -7.981 1.00 . A A . 50 LEU CD1 1 1
9 6774 1 1 50 LEU CD2 C -3.171 13.877 -8.568 1.00 . A A . 50 LEU CD2 1 1
9 6775 1 1 50 LEU CG C -4.326 13.840 -7.581 1.00 . A A . 50 LEU CG 1 1
9 6776 1 1 50 LEU H H -1.286 14.762 -5.748 1.00 . A A . 50 LEU H 1 1
9 6777 1 1 50 LEU HA H -3.671 16.210 -6.641 1.00 . A A . 50 LEU HA 1 1
9 6778 1 1 50 LEU HB2 H -3.069 13.399 -5.916 1.00 . A A . 50 LEU HB2 1 1
9 6779 1 1 50 LEU HB3 H -4.662 13.981 -5.482 1.00 . A A . 50 LEU HB3 1 1
9 6780 1 1 50 LEU HD11 H -5.855 14.513 -8.914 1.00 . A A . 50 LEU HD11 1 1
9 6781 1 1 50 LEU HD12 H -4.980 15.810 -8.100 1.00 . A A . 50 LEU HD12 1 1
9 6782 1 1 50 LEU HD13 H -6.171 14.858 -7.214 1.00 . A A . 50 LEU HD13 1 1
9 6783 1 1 50 LEU HD21 H -2.463 13.104 -8.318 1.00 . A A . 50 LEU HD21 1 1
9 6784 1 1 50 LEU HD22 H -2.687 14.841 -8.519 1.00 . A A . 50 LEU HD22 1 1
9 6785 1 1 50 LEU HD23 H -3.546 13.712 -9.565 1.00 . A A . 50 LEU HD23 1 1
9 6786 1 1 50 LEU HG H -4.757 12.848 -7.608 1.00 . A A . 50 LEU HG 1 1
9 6787 1 1 50 LEU N N -1.805 15.522 -6.087 1.00 . A A . 50 LEU N 1 1
9 6788 1 1 50 LEU O O -4.652 16.686 -4.346 1.00 . A A . 50 LEU O 1 1
9 6789 1 1 51 GLU C C -4.350 15.410 -1.634 1.00 . A A . 51 GLU C 1 1
9 6790 1 1 51 GLU CA C -3.036 15.998 -2.147 1.00 . A A . 51 GLU CA 1 1
9 6791 1 1 51 GLU CB C -3.014 17.521 -1.965 1.00 . A A . 51 GLU CB 1 1
9 6792 1 1 51 GLU CD C -0.941 17.972 -0.592 1.00 . A A . 51 GLU CD 1 1
9 6793 1 1 51 GLU CG C -1.611 18.107 -1.943 1.00 . A A . 51 GLU CG 1 1
9 6794 1 1 51 GLU H H -2.035 15.087 -3.765 1.00 . A A . 51 GLU H 1 1
9 6795 1 1 51 GLU HA H -2.225 15.571 -1.573 1.00 . A A . 51 GLU HA 1 1
9 6796 1 1 51 GLU HB2 H -3.561 17.978 -2.775 1.00 . A A . 51 GLU HB2 1 1
9 6797 1 1 51 GLU HB3 H -3.497 17.766 -1.032 1.00 . A A . 51 GLU HB3 1 1
9 6798 1 1 51 GLU HG2 H -1.010 17.590 -2.677 1.00 . A A . 51 GLU HG2 1 1
9 6799 1 1 51 GLU HG3 H -1.667 19.153 -2.200 1.00 . A A . 51 GLU HG3 1 1
9 6800 1 1 51 GLU N N -2.816 15.636 -3.543 1.00 . A A . 51 GLU N 1 1
9 6801 1 1 51 GLU O O -5.196 16.171 -1.125 1.00 . A A . 51 GLU O 1 1
9 6802 1 1 51 GLU OXT O -4.534 14.179 -1.746 1.00 . A A . 51 GLU OXT 1 1
9 6803 1 1 51 GLU OE1 O -1.147 18.858 0.268 1.00 . A A . 51 GLU OE1 1 1
9 6804 1 1 51 GLU OE2 O -0.213 16.981 -0.375 1.00 . A A . 51 GLU OE2 1 1
10 6805 1 1 1 GLU C C -12.601 -5.069 3.630 1.00 . A A . 1 GLU C 1 1
10 6806 1 1 1 GLU CA C -13.808 -4.200 3.320 1.00 . A A . 1 GLU CA 1 1
10 6807 1 1 1 GLU CB C -14.323 -3.545 4.605 1.00 . A A . 1 GLU CB 1 1
10 6808 1 1 1 GLU CD C -15.176 -1.617 3.217 1.00 . A A . 1 GLU CD 1 1
10 6809 1 1 1 GLU CG C -15.458 -2.562 4.367 1.00 . A A . 1 GLU CG 1 1
10 6810 1 1 1 GLU H1 H -15.747 -4.451 2.604 1.00 . A A . 1 GLU H1 1 1
10 6811 1 1 1 GLU H2 H -15.068 -5.856 3.254 1.00 . A A . 1 GLU H2 1 1
10 6812 1 1 1 GLU H3 H -14.575 -5.306 1.735 1.00 . A A . 1 GLU H3 1 1
10 6813 1 1 1 GLU HA H -13.509 -3.428 2.627 1.00 . A A . 1 GLU HA 1 1
10 6814 1 1 1 GLU HB2 H -14.677 -4.316 5.275 1.00 . A A . 1 GLU HB2 1 1
10 6815 1 1 1 GLU HB3 H -13.509 -3.014 5.076 1.00 . A A . 1 GLU HB3 1 1
10 6816 1 1 1 GLU HG2 H -16.357 -3.117 4.145 1.00 . A A . 1 GLU HG2 1 1
10 6817 1 1 1 GLU HG3 H -15.608 -1.980 5.265 1.00 . A A . 1 GLU HG3 1 1
10 6818 1 1 1 GLU N N -14.873 -5.007 2.685 1.00 . A A . 1 GLU N 1 1
10 6819 1 1 1 GLU O O -12.704 -6.293 3.655 1.00 . A A . 1 GLU O 1 1
10 6820 1 1 1 GLU OE1 O -14.511 -0.584 3.442 1.00 . A A . 1 GLU OE1 1 1
10 6821 1 1 1 GLU OE2 O -15.603 -1.916 2.084 1.00 . A A . 1 GLU OE2 1 1
10 6822 1 1 2 GLN C C -9.348 -4.323 5.073 1.00 . A A . 2 GLN C 1 1
10 6823 1 1 2 GLN CA C -10.235 -5.162 4.165 1.00 . A A . 2 GLN CA 1 1
10 6824 1 1 2 GLN CB C -9.483 -5.527 2.880 1.00 . A A . 2 GLN CB 1 1
10 6825 1 1 2 GLN CD C -10.224 -4.476 0.705 1.00 . A A . 2 GLN CD 1 1
10 6826 1 1 2 GLN CG C -9.315 -4.367 1.914 1.00 . A A . 2 GLN CG 1 1
10 6827 1 1 2 GLN H H -11.437 -3.454 3.820 1.00 . A A . 2 GLN H 1 1
10 6828 1 1 2 GLN HA H -10.511 -6.067 4.681 1.00 . A A . 2 GLN HA 1 1
10 6829 1 1 2 GLN HB2 H -8.502 -5.890 3.144 1.00 . A A . 2 GLN HB2 1 1
10 6830 1 1 2 GLN HB3 H -10.021 -6.313 2.372 1.00 . A A . 2 GLN HB3 1 1
10 6831 1 1 2 GLN HE21 H -8.938 -3.426 -0.381 1.00 . A A . 2 GLN HE21 1 1
10 6832 1 1 2 GLN HE22 H -10.375 -3.937 -1.199 1.00 . A A . 2 GLN HE22 1 1
10 6833 1 1 2 GLN HG2 H -9.542 -3.448 2.432 1.00 . A A . 2 GLN HG2 1 1
10 6834 1 1 2 GLN HG3 H -8.290 -4.343 1.574 1.00 . A A . 2 GLN HG3 1 1
10 6835 1 1 2 GLN N N -11.459 -4.438 3.858 1.00 . A A . 2 GLN N 1 1
10 6836 1 1 2 GLN NE2 N -9.803 -3.891 -0.401 1.00 . A A . 2 GLN NE2 1 1
10 6837 1 1 2 GLN O O -9.370 -3.093 4.998 1.00 . A A . 2 GLN O 1 1
10 6838 1 1 2 GLN OE1 O -11.292 -5.083 0.767 1.00 . A A . 2 GLN OE1 1 1
10 6839 1 1 3 VAL C C -6.653 -3.423 6.106 1.00 . A A . 3 VAL C 1 1
10 6840 1 1 3 VAL CA C -7.675 -4.281 6.847 1.00 . A A . 3 VAL CA 1 1
10 6841 1 1 3 VAL CB C -6.935 -5.254 7.796 1.00 . A A . 3 VAL CB 1 1
10 6842 1 1 3 VAL CG1 C -7.918 -5.952 8.721 1.00 . A A . 3 VAL CG1 1 1
10 6843 1 1 3 VAL CG2 C -6.119 -6.273 7.016 1.00 . A A . 3 VAL CG2 1 1
10 6844 1 1 3 VAL H H -8.580 -5.964 5.924 1.00 . A A . 3 VAL H 1 1
10 6845 1 1 3 VAL HA H -8.290 -3.630 7.452 1.00 . A A . 3 VAL HA 1 1
10 6846 1 1 3 VAL HB H -6.259 -4.676 8.405 1.00 . A A . 3 VAL HB 1 1
10 6847 1 1 3 VAL HG11 H -8.463 -5.214 9.288 1.00 . A A . 3 VAL HG11 1 1
10 6848 1 1 3 VAL HG12 H -7.379 -6.600 9.395 1.00 . A A . 3 VAL HG12 1 1
10 6849 1 1 3 VAL HG13 H -8.608 -6.536 8.135 1.00 . A A . 3 VAL HG13 1 1
10 6850 1 1 3 VAL HG21 H -6.779 -6.885 6.425 1.00 . A A . 3 VAL HG21 1 1
10 6851 1 1 3 VAL HG22 H -5.569 -6.895 7.705 1.00 . A A . 3 VAL HG22 1 1
10 6852 1 1 3 VAL HG23 H -5.427 -5.759 6.366 1.00 . A A . 3 VAL HG23 1 1
10 6853 1 1 3 VAL N N -8.561 -4.981 5.918 1.00 . A A . 3 VAL N 1 1
10 6854 1 1 3 VAL O O -6.266 -2.358 6.580 1.00 . A A . 3 VAL O 1 1
10 6855 1 1 4 VAL C C -5.862 -1.849 3.541 1.00 . A A . 4 VAL C 1 1
10 6856 1 1 4 VAL CA C -5.269 -3.135 4.119 1.00 . A A . 4 VAL CA 1 1
10 6857 1 1 4 VAL CB C -4.699 -3.997 2.968 1.00 . A A . 4 VAL CB 1 1
10 6858 1 1 4 VAL CG1 C -4.014 -5.237 3.515 1.00 . A A . 4 VAL CG1 1 1
10 6859 1 1 4 VAL CG2 C -5.788 -4.382 1.980 1.00 . A A . 4 VAL CG2 1 1
10 6860 1 1 4 VAL H H -6.620 -4.703 4.571 1.00 . A A . 4 VAL H 1 1
10 6861 1 1 4 VAL HA H -4.450 -2.871 4.773 1.00 . A A . 4 VAL HA 1 1
10 6862 1 1 4 VAL HB H -3.959 -3.408 2.444 1.00 . A A . 4 VAL HB 1 1
10 6863 1 1 4 VAL HG11 H -3.669 -5.848 2.695 1.00 . A A . 4 VAL HG11 1 1
10 6864 1 1 4 VAL HG12 H -4.716 -5.799 4.114 1.00 . A A . 4 VAL HG12 1 1
10 6865 1 1 4 VAL HG13 H -3.174 -4.942 4.124 1.00 . A A . 4 VAL HG13 1 1
10 6866 1 1 4 VAL HG21 H -6.520 -5.000 2.476 1.00 . A A . 4 VAL HG21 1 1
10 6867 1 1 4 VAL HG22 H -5.352 -4.931 1.157 1.00 . A A . 4 VAL HG22 1 1
10 6868 1 1 4 VAL HG23 H -6.264 -3.489 1.604 1.00 . A A . 4 VAL HG23 1 1
10 6869 1 1 4 VAL N N -6.251 -3.867 4.918 1.00 . A A . 4 VAL N 1 1
10 6870 1 1 4 VAL O O -5.163 -1.066 2.901 1.00 . A A . 4 VAL O 1 1
10 6871 1 1 5 ALA C C -8.370 0.368 4.445 1.00 . A A . 5 ALA C 1 1
10 6872 1 1 5 ALA CA C -7.820 -0.443 3.277 1.00 . A A . 5 ALA CA 1 1
10 6873 1 1 5 ALA CB C -8.930 -0.800 2.297 1.00 . A A . 5 ALA CB 1 1
10 6874 1 1 5 ALA H H -7.666 -2.302 4.269 1.00 . A A . 5 ALA H 1 1
10 6875 1 1 5 ALA HA H -7.089 0.156 2.753 1.00 . A A . 5 ALA HA 1 1
10 6876 1 1 5 ALA HB1 H -9.415 0.104 1.958 1.00 . A A . 5 ALA HB1 1 1
10 6877 1 1 5 ALA HB2 H -9.653 -1.434 2.789 1.00 . A A . 5 ALA HB2 1 1
10 6878 1 1 5 ALA HB3 H -8.510 -1.323 1.450 1.00 . A A . 5 ALA HB3 1 1
10 6879 1 1 5 ALA N N -7.152 -1.639 3.762 1.00 . A A . 5 ALA N 1 1
10 6880 1 1 5 ALA O O -8.243 1.589 4.472 1.00 . A A . 5 ALA O 1 1
10 6881 1 1 6 ILE C C -8.438 1.036 7.385 1.00 . A A . 6 ILE C 1 1
10 6882 1 1 6 ILE CA C -9.536 0.334 6.589 1.00 . A A . 6 ILE CA 1 1
10 6883 1 1 6 ILE CB C -10.259 -0.670 7.513 1.00 . A A . 6 ILE CB 1 1
10 6884 1 1 6 ILE CD1 C -11.999 -2.531 7.525 1.00 . A A . 6 ILE CD1 1 1
10 6885 1 1 6 ILE CG1 C -11.423 -1.344 6.781 1.00 . A A . 6 ILE CG1 1 1
10 6886 1 1 6 ILE CG2 C -10.757 0.029 8.773 1.00 . A A . 6 ILE CG2 1 1
10 6887 1 1 6 ILE H H -9.059 -1.297 5.324 1.00 . A A . 6 ILE H 1 1
10 6888 1 1 6 ILE HA H -10.252 1.071 6.254 1.00 . A A . 6 ILE HA 1 1
10 6889 1 1 6 ILE HB H -9.547 -1.425 7.810 1.00 . A A . 6 ILE HB 1 1
10 6890 1 1 6 ILE HD11 H -12.358 -2.208 8.492 1.00 . A A . 6 ILE HD11 1 1
10 6891 1 1 6 ILE HD12 H -11.232 -3.281 7.659 1.00 . A A . 6 ILE HD12 1 1
10 6892 1 1 6 ILE HD13 H -12.818 -2.949 6.960 1.00 . A A . 6 ILE HD13 1 1
10 6893 1 1 6 ILE HG12 H -12.218 -0.626 6.638 1.00 . A A . 6 ILE HG12 1 1
10 6894 1 1 6 ILE HG13 H -11.081 -1.690 5.815 1.00 . A A . 6 ILE HG13 1 1
10 6895 1 1 6 ILE HG21 H -11.466 0.797 8.505 1.00 . A A . 6 ILE HG21 1 1
10 6896 1 1 6 ILE HG22 H -9.922 0.476 9.291 1.00 . A A . 6 ILE HG22 1 1
10 6897 1 1 6 ILE HG23 H -11.235 -0.692 9.417 1.00 . A A . 6 ILE HG23 1 1
10 6898 1 1 6 ILE N N -8.975 -0.321 5.411 1.00 . A A . 6 ILE N 1 1
10 6899 1 1 6 ILE O O -8.554 2.218 7.713 1.00 . A A . 6 ILE O 1 1
10 6900 1 1 7 ALA C C -5.642 2.049 7.721 1.00 . A A . 7 ALA C 1 1
10 6901 1 1 7 ALA CA C -6.248 0.849 8.434 1.00 . A A . 7 ALA CA 1 1
10 6902 1 1 7 ALA CB C -5.194 -0.223 8.659 1.00 . A A . 7 ALA CB 1 1
10 6903 1 1 7 ALA H H -7.328 -0.629 7.375 1.00 . A A . 7 ALA H 1 1
10 6904 1 1 7 ALA HA H -6.617 1.166 9.399 1.00 . A A . 7 ALA HA 1 1
10 6905 1 1 7 ALA HB1 H -4.366 0.195 9.210 1.00 . A A . 7 ALA HB1 1 1
10 6906 1 1 7 ALA HB2 H -4.844 -0.587 7.705 1.00 . A A . 7 ALA HB2 1 1
10 6907 1 1 7 ALA HB3 H -5.625 -1.038 9.220 1.00 . A A . 7 ALA HB3 1 1
10 6908 1 1 7 ALA N N -7.367 0.305 7.675 1.00 . A A . 7 ALA N 1 1
10 6909 1 1 7 ALA O O -5.311 3.055 8.348 1.00 . A A . 7 ALA O 1 1
10 6910 1 1 8 SER C C -5.901 4.199 5.496 1.00 . A A . 8 SER C 1 1
10 6911 1 1 8 SER CA C -4.959 2.996 5.586 1.00 . A A . 8 SER CA 1 1
10 6912 1 1 8 SER CB C -4.655 2.440 4.196 1.00 . A A . 8 SER CB 1 1
10 6913 1 1 8 SER H H -5.808 1.106 5.975 1.00 . A A . 8 SER H 1 1
10 6914 1 1 8 SER HA H -4.036 3.314 6.045 1.00 . A A . 8 SER HA 1 1
10 6915 1 1 8 SER HB2 H -5.540 2.499 3.579 1.00 . A A . 8 SER HB2 1 1
10 6916 1 1 8 SER HB3 H -3.862 3.016 3.748 1.00 . A A . 8 SER HB3 1 1
10 6917 1 1 8 SER HG H -4.631 0.577 3.562 1.00 . A A . 8 SER HG 1 1
10 6918 1 1 8 SER N N -5.523 1.936 6.408 1.00 . A A . 8 SER N 1 1
10 6919 1 1 8 SER O O -5.458 5.339 5.363 1.00 . A A . 8 SER O 1 1
10 6920 1 1 8 SER OG O -4.240 1.085 4.283 1.00 . A A . 8 SER OG 1 1
10 6921 1 1 9 ASN C C -8.159 5.855 6.777 1.00 . A A . 9 ASN C 1 1
10 6922 1 1 9 ASN CA C -8.208 4.998 5.517 1.00 . A A . 9 ASN CA 1 1
10 6923 1 1 9 ASN CB C -9.608 4.397 5.357 1.00 . A A . 9 ASN CB 1 1
10 6924 1 1 9 ASN CG C -10.660 5.446 5.051 1.00 . A A . 9 ASN CG 1 1
10 6925 1 1 9 ASN H H -7.495 3.009 5.689 1.00 . A A . 9 ASN H 1 1
10 6926 1 1 9 ASN HA H -7.988 5.618 4.660 1.00 . A A . 9 ASN HA 1 1
10 6927 1 1 9 ASN HB2 H -9.595 3.681 4.550 1.00 . A A . 9 ASN HB2 1 1
10 6928 1 1 9 ASN HB3 H -9.882 3.895 6.274 1.00 . A A . 9 ASN HB3 1 1
10 6929 1 1 9 ASN HD21 H -11.969 4.525 6.229 1.00 . A A . 9 ASN HD21 1 1
10 6930 1 1 9 ASN HD22 H -12.531 5.965 5.458 1.00 . A A . 9 ASN HD22 1 1
10 6931 1 1 9 ASN N N -7.202 3.939 5.584 1.00 . A A . 9 ASN N 1 1
10 6932 1 1 9 ASN ND2 N -11.837 5.294 5.637 1.00 . A A . 9 ASN ND2 1 1
10 6933 1 1 9 ASN O O -8.259 7.079 6.713 1.00 . A A . 9 ASN O 1 1
10 6934 1 1 9 ASN OD1 O -10.414 6.386 4.296 1.00 . A A . 9 ASN OD1 1 1
10 6935 1 1 10 ILE C C -6.528 6.445 9.418 1.00 . A A . 10 ILE C 1 1
10 6936 1 1 10 ILE CA C -7.934 5.890 9.195 1.00 . A A . 10 ILE CA 1 1
10 6937 1 1 10 ILE CB C -8.338 4.951 10.364 1.00 . A A . 10 ILE CB 1 1
10 6938 1 1 10 ILE CD1 C -10.572 4.062 9.493 1.00 . A A . 10 ILE CD1 1 1
10 6939 1 1 10 ILE CG1 C -9.861 4.915 10.523 1.00 . A A . 10 ILE CG1 1 1
10 6940 1 1 10 ILE CG2 C -7.686 5.376 11.673 1.00 . A A . 10 ILE CG2 1 1
10 6941 1 1 10 ILE H H -7.947 4.218 7.899 1.00 . A A . 10 ILE H 1 1
10 6942 1 1 10 ILE HA H -8.632 6.714 9.166 1.00 . A A . 10 ILE HA 1 1
10 6943 1 1 10 ILE HB H -7.990 3.959 10.128 1.00 . A A . 10 ILE HB 1 1
10 6944 1 1 10 ILE HD11 H -10.343 4.427 8.504 1.00 . A A . 10 ILE HD11 1 1
10 6945 1 1 10 ILE HD12 H -11.637 4.110 9.659 1.00 . A A . 10 ILE HD12 1 1
10 6946 1 1 10 ILE HD13 H -10.239 3.037 9.585 1.00 . A A . 10 ILE HD13 1 1
10 6947 1 1 10 ILE HG12 H -10.101 4.522 11.499 1.00 . A A . 10 ILE HG12 1 1
10 6948 1 1 10 ILE HG13 H -10.246 5.921 10.445 1.00 . A A . 10 ILE HG13 1 1
10 6949 1 1 10 ILE HG21 H -8.028 4.732 12.470 1.00 . A A . 10 ILE HG21 1 1
10 6950 1 1 10 ILE HG22 H -7.957 6.399 11.896 1.00 . A A . 10 ILE HG22 1 1
10 6951 1 1 10 ILE HG23 H -6.615 5.300 11.580 1.00 . A A . 10 ILE HG23 1 1
10 6952 1 1 10 ILE N N -8.007 5.198 7.918 1.00 . A A . 10 ILE N 1 1
10 6953 1 1 10 ILE O O -6.357 7.544 9.947 1.00 . A A . 10 ILE O 1 1
10 6954 1 1 11 GLY C C -3.816 7.307 8.263 1.00 . A A . 11 GLY C 1 1
10 6955 1 1 11 GLY CA C -4.148 6.122 9.151 1.00 . A A . 11 GLY CA 1 1
10 6956 1 1 11 GLY H H -5.715 4.816 8.585 1.00 . A A . 11 GLY H 1 1
10 6957 1 1 11 GLY HA2 H -3.985 6.402 10.180 1.00 . A A . 11 GLY HA2 1 1
10 6958 1 1 11 GLY HA3 H -3.490 5.301 8.903 1.00 . A A . 11 GLY HA3 1 1
10 6959 1 1 11 GLY N N -5.523 5.687 8.997 1.00 . A A . 11 GLY N 1 1
10 6960 1 1 11 GLY O O -2.907 8.083 8.562 1.00 . A A . 11 GLY O 1 1
10 6961 1 1 12 GLY C C -3.442 8.138 5.075 1.00 . A A . 12 GLY C 1 1
10 6962 1 1 12 GLY CA C -4.318 8.536 6.246 1.00 . A A . 12 GLY CA 1 1
10 6963 1 1 12 GLY H H -5.238 6.774 6.963 1.00 . A A . 12 GLY H 1 1
10 6964 1 1 12 GLY HA2 H -5.272 8.880 5.873 1.00 . A A . 12 GLY HA2 1 1
10 6965 1 1 12 GLY HA3 H -3.840 9.343 6.782 1.00 . A A . 12 GLY HA3 1 1
10 6966 1 1 12 GLY N N -4.543 7.437 7.162 1.00 . A A . 12 GLY N 1 1
10 6967 1 1 12 GLY O O -3.563 8.692 3.982 1.00 . A A . 12 GLY O 1 1
10 6968 1 1 13 LYS C C -2.304 5.562 3.471 1.00 . A A . 13 LYS C 1 1
10 6969 1 1 13 LYS CA C -1.670 6.706 4.253 1.00 . A A . 13 LYS CA 1 1
10 6970 1 1 13 LYS CB C -0.338 6.251 4.856 1.00 . A A . 13 LYS CB 1 1
10 6971 1 1 13 LYS CD C 1.421 6.549 6.626 1.00 . A A . 13 LYS CD 1 1
10 6972 1 1 13 LYS CE C 1.570 6.938 8.090 1.00 . A A . 13 LYS CE 1 1
10 6973 1 1 13 LYS CG C 0.141 7.105 6.021 1.00 . A A . 13 LYS CG 1 1
10 6974 1 1 13 LYS H H -2.539 6.741 6.183 1.00 . A A . 13 LYS H 1 1
10 6975 1 1 13 LYS HA H -1.490 7.531 3.581 1.00 . A A . 13 LYS HA 1 1
10 6976 1 1 13 LYS HB2 H -0.443 5.233 5.204 1.00 . A A . 13 LYS HB2 1 1
10 6977 1 1 13 LYS HB3 H 0.417 6.280 4.084 1.00 . A A . 13 LYS HB3 1 1
10 6978 1 1 13 LYS HD2 H 1.401 5.474 6.554 1.00 . A A . 13 LYS HD2 1 1
10 6979 1 1 13 LYS HD3 H 2.264 6.934 6.075 1.00 . A A . 13 LYS HD3 1 1
10 6980 1 1 13 LYS HE2 H 2.513 6.560 8.457 1.00 . A A . 13 LYS HE2 1 1
10 6981 1 1 13 LYS HE3 H 1.561 8.017 8.167 1.00 . A A . 13 LYS HE3 1 1
10 6982 1 1 13 LYS HG2 H 0.327 8.108 5.668 1.00 . A A . 13 LYS HG2 1 1
10 6983 1 1 13 LYS HG3 H -0.626 7.125 6.779 1.00 . A A . 13 LYS HG3 1 1
10 6984 1 1 13 LYS HZ1 H 0.652 6.575 9.927 1.00 . A A . 13 LYS HZ1 1 1
10 6985 1 1 13 LYS HZ2 H 0.402 5.348 8.785 1.00 . A A . 13 LYS HZ2 1 1
10 6986 1 1 13 LYS HZ3 H -0.433 6.815 8.659 1.00 . A A . 13 LYS HZ3 1 1
10 6987 1 1 13 LYS N N -2.571 7.167 5.297 1.00 . A A . 13 LYS N 1 1
10 6988 1 1 13 LYS NZ N 0.472 6.384 8.924 1.00 . A A . 13 LYS NZ 1 1
10 6989 1 1 13 LYS O O -2.077 4.395 3.773 1.00 . A A . 13 LYS O 1 1
10 6990 1 1 14 GLN C C -2.784 4.147 0.710 1.00 . A A . 14 GLN C 1 1
10 6991 1 1 14 GLN CA C -3.760 4.898 1.625 1.00 . A A . 14 GLN CA 1 1
10 6992 1 1 14 GLN CB C -4.872 5.550 0.799 1.00 . A A . 14 GLN CB 1 1
10 6993 1 1 14 GLN CD C -5.506 7.308 -0.904 1.00 . A A . 14 GLN CD 1 1
10 6994 1 1 14 GLN CG C -4.376 6.597 -0.184 1.00 . A A . 14 GLN CG 1 1
10 6995 1 1 14 GLN H H -3.203 6.854 2.243 1.00 . A A . 14 GLN H 1 1
10 6996 1 1 14 GLN HA H -4.209 4.185 2.297 1.00 . A A . 14 GLN HA 1 1
10 6997 1 1 14 GLN HB2 H -5.389 4.782 0.242 1.00 . A A . 14 GLN HB2 1 1
10 6998 1 1 14 GLN HB3 H -5.572 6.022 1.472 1.00 . A A . 14 GLN HB3 1 1
10 6999 1 1 14 GLN HE21 H -6.650 7.205 0.712 1.00 . A A . 14 GLN HE21 1 1
10 7000 1 1 14 GLN HE22 H -7.354 7.993 -0.654 1.00 . A A . 14 GLN HE22 1 1
10 7001 1 1 14 GLN HG2 H -3.797 7.331 0.357 1.00 . A A . 14 GLN HG2 1 1
10 7002 1 1 14 GLN HG3 H -3.749 6.113 -0.917 1.00 . A A . 14 GLN HG3 1 1
10 7003 1 1 14 GLN N N -3.079 5.903 2.448 1.00 . A A . 14 GLN N 1 1
10 7004 1 1 14 GLN NE2 N -6.614 7.519 -0.212 1.00 . A A . 14 GLN NE2 1 1
10 7005 1 1 14 GLN O O -3.197 3.475 -0.235 1.00 . A A . 14 GLN O 1 1
10 7006 1 1 14 GLN OE1 O -5.382 7.667 -2.069 1.00 . A A . 14 GLN OE1 1 1
10 7007 1 1 15 ALA C C 0.599 3.002 1.151 1.00 . A A . 15 ALA C 1 1
10 7008 1 1 15 ALA CA C -0.468 3.588 0.231 1.00 . A A . 15 ALA CA 1 1
10 7009 1 1 15 ALA CB C 0.159 4.546 -0.772 1.00 . A A . 15 ALA CB 1 1
10 7010 1 1 15 ALA H H -1.235 4.810 1.770 1.00 . A A . 15 ALA H 1 1
10 7011 1 1 15 ALA HA H -0.936 2.783 -0.322 1.00 . A A . 15 ALA HA 1 1
10 7012 1 1 15 ALA HB1 H 0.681 5.331 -0.244 1.00 . A A . 15 ALA HB1 1 1
10 7013 1 1 15 ALA HB2 H -0.615 4.980 -1.387 1.00 . A A . 15 ALA HB2 1 1
10 7014 1 1 15 ALA HB3 H 0.856 4.007 -1.397 1.00 . A A . 15 ALA HB3 1 1
10 7015 1 1 15 ALA N N -1.496 4.260 1.004 1.00 . A A . 15 ALA N 1 1
10 7016 1 1 15 ALA O O 0.959 1.833 1.035 1.00 . A A . 15 ALA O 1 1
10 7017 1 1 16 LEU C C 1.559 2.441 4.090 1.00 . A A . 16 LEU C 1 1
10 7018 1 1 16 LEU CA C 2.116 3.373 3.014 1.00 . A A . 16 LEU CA 1 1
10 7019 1 1 16 LEU CB C 2.805 4.578 3.660 1.00 . A A . 16 LEU CB 1 1
10 7020 1 1 16 LEU CD1 C 4.091 6.702 3.316 1.00 . A A . 16 LEU CD1 1 1
10 7021 1 1 16 LEU CD2 C 5.076 4.518 2.607 1.00 . A A . 16 LEU CD2 1 1
10 7022 1 1 16 LEU CG C 3.792 5.319 2.758 1.00 . A A . 16 LEU CG 1 1
10 7023 1 1 16 LEU H H 0.744 4.735 2.141 1.00 . A A . 16 LEU H 1 1
10 7024 1 1 16 LEU HA H 2.849 2.829 2.440 1.00 . A A . 16 LEU HA 1 1
10 7025 1 1 16 LEU HB2 H 2.046 5.275 3.975 1.00 . A A . 16 LEU HB2 1 1
10 7026 1 1 16 LEU HB3 H 3.342 4.235 4.531 1.00 . A A . 16 LEU HB3 1 1
10 7027 1 1 16 LEU HD11 H 4.474 6.609 4.322 1.00 . A A . 16 LEU HD11 1 1
10 7028 1 1 16 LEU HD12 H 3.184 7.288 3.328 1.00 . A A . 16 LEU HD12 1 1
10 7029 1 1 16 LEU HD13 H 4.828 7.190 2.693 1.00 . A A . 16 LEU HD13 1 1
10 7030 1 1 16 LEU HD21 H 5.750 5.046 1.948 1.00 . A A . 16 LEU HD21 1 1
10 7031 1 1 16 LEU HD22 H 4.848 3.549 2.187 1.00 . A A . 16 LEU HD22 1 1
10 7032 1 1 16 LEU HD23 H 5.539 4.394 3.574 1.00 . A A . 16 LEU HD23 1 1
10 7033 1 1 16 LEU HG H 3.353 5.439 1.778 1.00 . A A . 16 LEU HG 1 1
10 7034 1 1 16 LEU N N 1.082 3.815 2.084 1.00 . A A . 16 LEU N 1 1
10 7035 1 1 16 LEU O O 2.270 1.568 4.584 1.00 . A A . 16 LEU O 1 1
10 7036 1 1 17 GLU C C -0.650 0.390 4.902 1.00 . A A . 17 GLU C 1 1
10 7037 1 1 17 GLU CA C -0.326 1.769 5.469 1.00 . A A . 17 GLU CA 1 1
10 7038 1 1 17 GLU CB C -1.605 2.414 6.001 1.00 . A A . 17 GLU CB 1 1
10 7039 1 1 17 GLU CD C -0.998 3.845 7.982 1.00 . A A . 17 GLU CD 1 1
10 7040 1 1 17 GLU CG C -1.645 2.562 7.511 1.00 . A A . 17 GLU CG 1 1
10 7041 1 1 17 GLU H H -0.237 3.331 4.036 1.00 . A A . 17 GLU H 1 1
10 7042 1 1 17 GLU HA H 0.379 1.657 6.280 1.00 . A A . 17 GLU HA 1 1
10 7043 1 1 17 GLU HB2 H -1.708 3.397 5.564 1.00 . A A . 17 GLU HB2 1 1
10 7044 1 1 17 GLU HB3 H -2.446 1.808 5.700 1.00 . A A . 17 GLU HB3 1 1
10 7045 1 1 17 GLU HG2 H -2.677 2.557 7.832 1.00 . A A . 17 GLU HG2 1 1
10 7046 1 1 17 GLU HG3 H -1.125 1.727 7.959 1.00 . A A . 17 GLU HG3 1 1
10 7047 1 1 17 GLU N N 0.292 2.615 4.450 1.00 . A A . 17 GLU N 1 1
10 7048 1 1 17 GLU O O -0.549 -0.623 5.598 1.00 . A A . 17 GLU O 1 1
10 7049 1 1 17 GLU OE1 O -1.555 4.931 7.718 1.00 . A A . 17 GLU OE1 1 1
10 7050 1 1 17 GLU OE2 O 0.070 3.777 8.626 1.00 . A A . 17 GLU OE2 1 1
10 7051 1 1 18 THR C C -0.141 -1.713 2.605 1.00 . A A . 18 THR C 1 1
10 7052 1 1 18 THR CA C -1.382 -0.900 2.983 1.00 . A A . 18 THR CA 1 1
10 7053 1 1 18 THR CB C -2.287 -0.661 1.744 1.00 . A A . 18 THR CB 1 1
10 7054 1 1 18 THR CG2 C -1.509 -0.115 0.555 1.00 . A A . 18 THR CG2 1 1
10 7055 1 1 18 THR H H -1.075 1.185 3.122 1.00 . A A . 18 THR H 1 1
10 7056 1 1 18 THR HA H -1.955 -1.476 3.697 1.00 . A A . 18 THR HA 1 1
10 7057 1 1 18 THR HB H -3.041 0.063 2.015 1.00 . A A . 18 THR HB 1 1
10 7058 1 1 18 THR HG1 H -3.888 -1.769 1.473 1.00 . A A . 18 THR HG1 1 1
10 7059 1 1 18 THR HG21 H -0.755 -0.828 0.260 1.00 . A A . 18 THR HG21 1 1
10 7060 1 1 18 THR HG22 H -1.038 0.816 0.833 1.00 . A A . 18 THR HG22 1 1
10 7061 1 1 18 THR HG23 H -2.187 0.055 -0.268 1.00 . A A . 18 THR HG23 1 1
10 7062 1 1 18 THR N N -1.027 0.352 3.630 1.00 . A A . 18 THR N 1 1
10 7063 1 1 18 THR O O -0.129 -2.940 2.751 1.00 . A A . 18 THR O 1 1
10 7064 1 1 18 THR OG1 O -2.938 -1.875 1.366 1.00 . A A . 18 THR OG1 1 1
10 7065 1 1 19 VAL C C 2.798 -2.395 2.970 1.00 . A A . 19 VAL C 1 1
10 7066 1 1 19 VAL CA C 2.147 -1.718 1.766 1.00 . A A . 19 VAL CA 1 1
10 7067 1 1 19 VAL CB C 3.152 -0.751 1.087 1.00 . A A . 19 VAL CB 1 1
10 7068 1 1 19 VAL CG1 C 3.704 0.267 2.074 1.00 . A A . 19 VAL CG1 1 1
10 7069 1 1 19 VAL CG2 C 4.284 -1.523 0.424 1.00 . A A . 19 VAL CG2 1 1
10 7070 1 1 19 VAL H H 0.865 -0.056 2.082 1.00 . A A . 19 VAL H 1 1
10 7071 1 1 19 VAL HA H 1.879 -2.481 1.049 1.00 . A A . 19 VAL HA 1 1
10 7072 1 1 19 VAL HB H 2.623 -0.210 0.316 1.00 . A A . 19 VAL HB 1 1
10 7073 1 1 19 VAL HG11 H 4.347 0.963 1.555 1.00 . A A . 19 VAL HG11 1 1
10 7074 1 1 19 VAL HG12 H 4.272 -0.243 2.838 1.00 . A A . 19 VAL HG12 1 1
10 7075 1 1 19 VAL HG13 H 2.886 0.802 2.531 1.00 . A A . 19 VAL HG13 1 1
10 7076 1 1 19 VAL HG21 H 3.879 -2.174 -0.336 1.00 . A A . 19 VAL HG21 1 1
10 7077 1 1 19 VAL HG22 H 4.799 -2.115 1.166 1.00 . A A . 19 VAL HG22 1 1
10 7078 1 1 19 VAL HG23 H 4.977 -0.830 -0.030 1.00 . A A . 19 VAL HG23 1 1
10 7079 1 1 19 VAL N N 0.918 -1.035 2.158 1.00 . A A . 19 VAL N 1 1
10 7080 1 1 19 VAL O O 3.456 -3.421 2.837 1.00 . A A . 19 VAL O 1 1
10 7081 1 1 20 GLN C C 2.530 -3.743 5.705 1.00 . A A . 20 GLN C 1 1
10 7082 1 1 20 GLN CA C 3.127 -2.373 5.382 1.00 . A A . 20 GLN CA 1 1
10 7083 1 1 20 GLN CB C 2.873 -1.397 6.534 1.00 . A A . 20 GLN CB 1 1
10 7084 1 1 20 GLN CD C 5.018 -1.778 7.839 1.00 . A A . 20 GLN CD 1 1
10 7085 1 1 20 GLN CG C 3.500 -1.813 7.861 1.00 . A A . 20 GLN CG 1 1
10 7086 1 1 20 GLN H H 2.013 -1.026 4.194 1.00 . A A . 20 GLN H 1 1
10 7087 1 1 20 GLN HA H 4.194 -2.481 5.242 1.00 . A A . 20 GLN HA 1 1
10 7088 1 1 20 GLN HB2 H 3.273 -0.432 6.263 1.00 . A A . 20 GLN HB2 1 1
10 7089 1 1 20 GLN HB3 H 1.807 -1.306 6.679 1.00 . A A . 20 GLN HB3 1 1
10 7090 1 1 20 GLN HE21 H 5.051 -1.218 9.744 1.00 . A A . 20 GLN HE21 1 1
10 7091 1 1 20 GLN HE22 H 6.593 -1.392 8.980 1.00 . A A . 20 GLN HE22 1 1
10 7092 1 1 20 GLN HG2 H 3.152 -1.140 8.631 1.00 . A A . 20 GLN HG2 1 1
10 7093 1 1 20 GLN HG3 H 3.180 -2.817 8.094 1.00 . A A . 20 GLN HG3 1 1
10 7094 1 1 20 GLN N N 2.569 -1.833 4.150 1.00 . A A . 20 GLN N 1 1
10 7095 1 1 20 GLN NE2 N 5.614 -1.431 8.966 1.00 . A A . 20 GLN NE2 1 1
10 7096 1 1 20 GLN O O 3.173 -4.580 6.341 1.00 . A A . 20 GLN O 1 1
10 7097 1 1 20 GLN OE1 O 5.650 -2.055 6.820 1.00 . A A . 20 GLN OE1 1 1
10 7098 1 1 21 ARG C C 0.769 -6.188 4.325 1.00 . A A . 21 ARG C 1 1
10 7099 1 1 21 ARG CA C 0.635 -5.242 5.515 1.00 . A A . 21 ARG CA 1 1
10 7100 1 1 21 ARG CB C -0.843 -5.009 5.839 1.00 . A A . 21 ARG CB 1 1
10 7101 1 1 21 ARG CD C -1.602 -6.744 7.518 1.00 . A A . 21 ARG CD 1 1
10 7102 1 1 21 ARG CG C -1.639 -6.290 6.064 1.00 . A A . 21 ARG CG 1 1
10 7103 1 1 21 ARG CZ C 0.504 -7.895 8.113 1.00 . A A . 21 ARG CZ 1 1
10 7104 1 1 21 ARG H H 0.836 -3.279 4.751 1.00 . A A . 21 ARG H 1 1
10 7105 1 1 21 ARG HA H 1.111 -5.697 6.371 1.00 . A A . 21 ARG HA 1 1
10 7106 1 1 21 ARG HB2 H -0.910 -4.407 6.733 1.00 . A A . 21 ARG HB2 1 1
10 7107 1 1 21 ARG HB3 H -1.294 -4.470 5.021 1.00 . A A . 21 ARG HB3 1 1
10 7108 1 1 21 ARG HD2 H -2.184 -6.054 8.111 1.00 . A A . 21 ARG HD2 1 1
10 7109 1 1 21 ARG HD3 H -2.041 -7.729 7.585 1.00 . A A . 21 ARG HD3 1 1
10 7110 1 1 21 ARG HE H 0.130 -5.951 8.398 1.00 . A A . 21 ARG HE 1 1
10 7111 1 1 21 ARG HG2 H -2.667 -6.117 5.781 1.00 . A A . 21 ARG HG2 1 1
10 7112 1 1 21 ARG HG3 H -1.224 -7.072 5.444 1.00 . A A . 21 ARG HG3 1 1
10 7113 1 1 21 ARG HH11 H -0.878 -9.109 7.255 1.00 . A A . 21 ARG HH11 1 1
10 7114 1 1 21 ARG HH12 H 0.607 -9.881 7.712 1.00 . A A . 21 ARG HH12 1 1
10 7115 1 1 21 ARG HH21 H 2.079 -6.968 8.986 1.00 . A A . 21 ARG HH21 1 1
10 7116 1 1 21 ARG HH22 H 2.286 -8.667 8.692 1.00 . A A . 21 ARG HH22 1 1
10 7117 1 1 21 ARG N N 1.303 -3.975 5.260 1.00 . A A . 21 ARG N 1 1
10 7118 1 1 21 ARG NE N -0.244 -6.793 8.056 1.00 . A A . 21 ARG NE 1 1
10 7119 1 1 21 ARG NH1 N 0.040 -9.054 7.656 1.00 . A A . 21 ARG NH1 1 1
10 7120 1 1 21 ARG NH2 N 1.720 -7.837 8.639 1.00 . A A . 21 ARG NH2 1 1
10 7121 1 1 21 ARG O O 0.870 -7.399 4.495 1.00 . A A . 21 ARG O 1 1
10 7122 1 1 22 LEU C C 2.298 -6.972 1.712 1.00 . A A . 22 LEU C 1 1
10 7123 1 1 22 LEU CA C 0.882 -6.436 1.914 1.00 . A A . 22 LEU CA 1 1
10 7124 1 1 22 LEU CB C 0.456 -5.618 0.695 1.00 . A A . 22 LEU CB 1 1
10 7125 1 1 22 LEU CD1 C -1.305 -4.315 -0.525 1.00 . A A . 22 LEU CD1 1 1
10 7126 1 1 22 LEU CD2 C -1.878 -6.526 0.488 1.00 . A A . 22 LEU CD2 1 1
10 7127 1 1 22 LEU CG C -1.036 -5.265 0.629 1.00 . A A . 22 LEU CG 1 1
10 7128 1 1 22 LEU H H 0.697 -4.654 3.044 1.00 . A A . 22 LEU H 1 1
10 7129 1 1 22 LEU HA H 0.211 -7.274 2.020 1.00 . A A . 22 LEU HA 1 1
10 7130 1 1 22 LEU HB2 H 1.022 -4.697 0.694 1.00 . A A . 22 LEU HB2 1 1
10 7131 1 1 22 LEU HB3 H 0.710 -6.176 -0.193 1.00 . A A . 22 LEU HB3 1 1
10 7132 1 1 22 LEU HD11 H -1.059 -4.802 -1.457 1.00 . A A . 22 LEU HD11 1 1
10 7133 1 1 22 LEU HD12 H -0.697 -3.430 -0.412 1.00 . A A . 22 LEU HD12 1 1
10 7134 1 1 22 LEU HD13 H -2.349 -4.038 -0.530 1.00 . A A . 22 LEU HD13 1 1
10 7135 1 1 22 LEU HD21 H -1.547 -7.086 -0.375 1.00 . A A . 22 LEU HD21 1 1
10 7136 1 1 22 LEU HD22 H -2.915 -6.252 0.362 1.00 . A A . 22 LEU HD22 1 1
10 7137 1 1 22 LEU HD23 H -1.771 -7.133 1.375 1.00 . A A . 22 LEU HD23 1 1
10 7138 1 1 22 LEU HG H -1.327 -4.769 1.544 1.00 . A A . 22 LEU HG 1 1
10 7139 1 1 22 LEU N N 0.774 -5.631 3.124 1.00 . A A . 22 LEU N 1 1
10 7140 1 1 22 LEU O O 2.477 -8.060 1.165 1.00 . A A . 22 LEU O 1 1
10 7141 1 1 23 LEU C C 4.980 -8.024 2.550 1.00 . A A . 23 LEU C 1 1
10 7142 1 1 23 LEU CA C 4.700 -6.600 2.036 1.00 . A A . 23 LEU CA 1 1
10 7143 1 1 23 LEU CB C 5.604 -5.580 2.745 1.00 . A A . 23 LEU CB 1 1
10 7144 1 1 23 LEU CD1 C 7.715 -5.643 1.385 1.00 . A A . 23 LEU CD1 1 1
10 7145 1 1 23 LEU CD2 C 7.815 -5.102 3.822 1.00 . A A . 23 LEU CD2 1 1
10 7146 1 1 23 LEU CG C 7.100 -5.908 2.751 1.00 . A A . 23 LEU CG 1 1
10 7147 1 1 23 LEU H H 3.078 -5.364 2.617 1.00 . A A . 23 LEU H 1 1
10 7148 1 1 23 LEU HA H 4.932 -6.578 0.982 1.00 . A A . 23 LEU HA 1 1
10 7149 1 1 23 LEU HB2 H 5.472 -4.623 2.264 1.00 . A A . 23 LEU HB2 1 1
10 7150 1 1 23 LEU HB3 H 5.276 -5.494 3.771 1.00 . A A . 23 LEU HB3 1 1
10 7151 1 1 23 LEU HD11 H 8.764 -5.893 1.409 1.00 . A A . 23 LEU HD11 1 1
10 7152 1 1 23 LEU HD12 H 7.599 -4.598 1.136 1.00 . A A . 23 LEU HD12 1 1
10 7153 1 1 23 LEU HD13 H 7.216 -6.247 0.643 1.00 . A A . 23 LEU HD13 1 1
10 7154 1 1 23 LEU HD21 H 7.707 -4.048 3.612 1.00 . A A . 23 LEU HD21 1 1
10 7155 1 1 23 LEU HD22 H 8.864 -5.363 3.828 1.00 . A A . 23 LEU HD22 1 1
10 7156 1 1 23 LEU HD23 H 7.384 -5.323 4.787 1.00 . A A . 23 LEU HD23 1 1
10 7157 1 1 23 LEU HG H 7.230 -6.956 2.978 1.00 . A A . 23 LEU HG 1 1
10 7158 1 1 23 LEU N N 3.294 -6.215 2.177 1.00 . A A . 23 LEU N 1 1
10 7159 1 1 23 LEU O O 5.448 -8.864 1.783 1.00 . A A . 23 LEU O 1 1
10 7160 1 1 24 PRO C C 4.052 -10.769 3.772 1.00 . A A . 24 PRO C 1 1
10 7161 1 1 24 PRO CA C 4.938 -9.684 4.384 1.00 . A A . 24 PRO CA 1 1
10 7162 1 1 24 PRO CB C 4.633 -9.529 5.876 1.00 . A A . 24 PRO CB 1 1
10 7163 1 1 24 PRO CD C 4.089 -7.449 4.849 1.00 . A A . 24 PRO CD 1 1
10 7164 1 1 24 PRO CG C 3.684 -8.389 5.950 1.00 . A A . 24 PRO CG 1 1
10 7165 1 1 24 PRO HA H 5.974 -9.963 4.259 1.00 . A A . 24 PRO HA 1 1
10 7166 1 1 24 PRO HB2 H 4.188 -10.439 6.252 1.00 . A A . 24 PRO HB2 1 1
10 7167 1 1 24 PRO HB3 H 5.544 -9.318 6.414 1.00 . A A . 24 PRO HB3 1 1
10 7168 1 1 24 PRO HD2 H 3.226 -6.932 4.455 1.00 . A A . 24 PRO HD2 1 1
10 7169 1 1 24 PRO HD3 H 4.821 -6.742 5.212 1.00 . A A . 24 PRO HD3 1 1
10 7170 1 1 24 PRO HG2 H 2.674 -8.740 5.792 1.00 . A A . 24 PRO HG2 1 1
10 7171 1 1 24 PRO HG3 H 3.769 -7.901 6.912 1.00 . A A . 24 PRO HG3 1 1
10 7172 1 1 24 PRO N N 4.680 -8.343 3.835 1.00 . A A . 24 PRO N 1 1
10 7173 1 1 24 PRO O O 4.233 -11.955 4.044 1.00 . A A . 24 PRO O 1 1
10 7174 1 1 25 VAL C C 2.666 -11.623 0.898 1.00 . A A . 25 VAL C 1 1
10 7175 1 1 25 VAL CA C 2.193 -11.305 2.312 1.00 . A A . 25 VAL CA 1 1
10 7176 1 1 25 VAL CB C 0.748 -10.759 2.259 1.00 . A A . 25 VAL CB 1 1
10 7177 1 1 25 VAL CG1 C -0.177 -11.721 1.526 1.00 . A A . 25 VAL CG1 1 1
10 7178 1 1 25 VAL CG2 C 0.233 -10.487 3.664 1.00 . A A . 25 VAL CG2 1 1
10 7179 1 1 25 VAL H H 3.002 -9.401 2.765 1.00 . A A . 25 VAL H 1 1
10 7180 1 1 25 VAL HA H 2.192 -12.214 2.897 1.00 . A A . 25 VAL HA 1 1
10 7181 1 1 25 VAL HB H 0.758 -9.825 1.718 1.00 . A A . 25 VAL HB 1 1
10 7182 1 1 25 VAL HG11 H 0.200 -11.894 0.529 1.00 . A A . 25 VAL HG11 1 1
10 7183 1 1 25 VAL HG12 H -1.166 -11.294 1.470 1.00 . A A . 25 VAL HG12 1 1
10 7184 1 1 25 VAL HG13 H -0.219 -12.659 2.062 1.00 . A A . 25 VAL HG13 1 1
10 7185 1 1 25 VAL HG21 H 0.227 -11.408 4.230 1.00 . A A . 25 VAL HG21 1 1
10 7186 1 1 25 VAL HG22 H -0.772 -10.093 3.609 1.00 . A A . 25 VAL HG22 1 1
10 7187 1 1 25 VAL HG23 H 0.876 -9.770 4.150 1.00 . A A . 25 VAL HG23 1 1
10 7188 1 1 25 VAL N N 3.096 -10.361 2.952 1.00 . A A . 25 VAL N 1 1
10 7189 1 1 25 VAL O O 2.886 -12.786 0.548 1.00 . A A . 25 VAL O 1 1
10 7190 1 1 26 LEU C C 4.718 -11.263 -1.363 1.00 . A A . 26 LEU C 1 1
10 7191 1 1 26 LEU CA C 3.282 -10.752 -1.285 1.00 . A A . 26 LEU CA 1 1
10 7192 1 1 26 LEU CB C 3.146 -9.441 -2.058 1.00 . A A . 26 LEU CB 1 1
10 7193 1 1 26 LEU CD1 C 1.987 -10.360 -4.085 1.00 . A A . 26 LEU CD1 1 1
10 7194 1 1 26 LEU CD2 C 0.636 -9.520 -2.157 1.00 . A A . 26 LEU CD2 1 1
10 7195 1 1 26 LEU CG C 1.912 -9.337 -2.963 1.00 . A A . 26 LEU CG 1 1
10 7196 1 1 26 LEU H H 2.704 -9.672 0.445 1.00 . A A . 26 LEU H 1 1
10 7197 1 1 26 LEU HA H 2.635 -11.490 -1.737 1.00 . A A . 26 LEU HA 1 1
10 7198 1 1 26 LEU HB2 H 3.110 -8.631 -1.346 1.00 . A A . 26 LEU HB2 1 1
10 7199 1 1 26 LEU HB3 H 4.025 -9.320 -2.674 1.00 . A A . 26 LEU HB3 1 1
10 7200 1 1 26 LEU HD11 H 1.120 -10.263 -4.722 1.00 . A A . 26 LEU HD11 1 1
10 7201 1 1 26 LEU HD12 H 2.015 -11.353 -3.665 1.00 . A A . 26 LEU HD12 1 1
10 7202 1 1 26 LEU HD13 H 2.882 -10.190 -4.666 1.00 . A A . 26 LEU HD13 1 1
10 7203 1 1 26 LEU HD21 H 0.545 -8.716 -1.441 1.00 . A A . 26 LEU HD21 1 1
10 7204 1 1 26 LEU HD22 H 0.674 -10.464 -1.635 1.00 . A A . 26 LEU HD22 1 1
10 7205 1 1 26 LEU HD23 H -0.216 -9.511 -2.821 1.00 . A A . 26 LEU HD23 1 1
10 7206 1 1 26 LEU HG H 1.888 -8.355 -3.412 1.00 . A A . 26 LEU HG 1 1
10 7207 1 1 26 LEU N N 2.853 -10.582 0.095 1.00 . A A . 26 LEU N 1 1
10 7208 1 1 26 LEU O O 5.082 -11.966 -2.311 1.00 . A A . 26 LEU O 1 1
10 7209 1 1 27 CYS C C 6.983 -12.840 0.047 1.00 . A A . 27 CYS C 1 1
10 7210 1 1 27 CYS CA C 6.917 -11.372 -0.355 1.00 . A A . 27 CYS CA 1 1
10 7211 1 1 27 CYS CB C 7.764 -10.526 0.592 1.00 . A A . 27 CYS CB 1 1
10 7212 1 1 27 CYS H H 5.210 -10.322 0.338 1.00 . A A . 27 CYS H 1 1
10 7213 1 1 27 CYS HA H 7.309 -11.270 -1.355 1.00 . A A . 27 CYS HA 1 1
10 7214 1 1 27 CYS HB2 H 7.227 -10.385 1.518 1.00 . A A . 27 CYS HB2 1 1
10 7215 1 1 27 CYS HB3 H 8.691 -11.042 0.794 1.00 . A A . 27 CYS HB3 1 1
10 7216 1 1 27 CYS HG H 7.543 -7.993 0.672 1.00 . A A . 27 CYS HG 1 1
10 7217 1 1 27 CYS N N 5.534 -10.914 -0.378 1.00 . A A . 27 CYS N 1 1
10 7218 1 1 27 CYS O O 7.884 -13.567 -0.363 1.00 . A A . 27 CYS O 1 1
10 7219 1 1 27 CYS SG S 8.172 -8.896 -0.065 1.00 . A A . 27 CYS SG 1 1
10 7220 1 1 28 GLN C C 5.425 -15.540 0.155 1.00 . A A . 28 GLN C 1 1
10 7221 1 1 28 GLN CA C 5.949 -14.655 1.278 1.00 . A A . 28 GLN CA 1 1
10 7222 1 1 28 GLN CB C 5.054 -14.781 2.514 1.00 . A A . 28 GLN CB 1 1
10 7223 1 1 28 GLN CD C 6.539 -16.411 3.745 1.00 . A A . 28 GLN CD 1 1
10 7224 1 1 28 GLN CG C 5.150 -16.136 3.197 1.00 . A A . 28 GLN CG 1 1
10 7225 1 1 28 GLN H H 5.318 -12.644 1.125 1.00 . A A . 28 GLN H 1 1
10 7226 1 1 28 GLN HA H 6.953 -14.969 1.532 1.00 . A A . 28 GLN HA 1 1
10 7227 1 1 28 GLN HB2 H 5.334 -14.022 3.231 1.00 . A A . 28 GLN HB2 1 1
10 7228 1 1 28 GLN HB3 H 4.027 -14.624 2.219 1.00 . A A . 28 GLN HB3 1 1
10 7229 1 1 28 GLN HE21 H 6.321 -18.347 3.382 1.00 . A A . 28 GLN HE21 1 1
10 7230 1 1 28 GLN HE22 H 7.822 -17.879 4.106 1.00 . A A . 28 GLN HE22 1 1
10 7231 1 1 28 GLN HG2 H 4.446 -16.166 4.014 1.00 . A A . 28 GLN HG2 1 1
10 7232 1 1 28 GLN HG3 H 4.902 -16.905 2.479 1.00 . A A . 28 GLN HG3 1 1
10 7233 1 1 28 GLN N N 6.009 -13.273 0.833 1.00 . A A . 28 GLN N 1 1
10 7234 1 1 28 GLN NE2 N 6.935 -17.670 3.740 1.00 . A A . 28 GLN NE2 1 1
10 7235 1 1 28 GLN O O 5.933 -16.636 -0.075 1.00 . A A . 28 GLN O 1 1
10 7236 1 1 28 GLN OE1 O 7.252 -15.497 4.160 1.00 . A A . 28 GLN OE1 1 1
10 7237 1 1 29 ALA C C 4.689 -15.752 -2.899 1.00 . A A . 29 ALA C 1 1
10 7238 1 1 29 ALA CA C 3.812 -15.783 -1.650 1.00 . A A . 29 ALA CA 1 1
10 7239 1 1 29 ALA CB C 2.430 -15.224 -1.956 1.00 . A A . 29 ALA CB 1 1
10 7240 1 1 29 ALA H H 4.056 -14.163 -0.313 1.00 . A A . 29 ALA H 1 1
10 7241 1 1 29 ALA HA H 3.692 -16.808 -1.334 1.00 . A A . 29 ALA HA 1 1
10 7242 1 1 29 ALA HB1 H 1.835 -15.224 -1.057 1.00 . A A . 29 ALA HB1 1 1
10 7243 1 1 29 ALA HB2 H 1.953 -15.839 -2.705 1.00 . A A . 29 ALA HB2 1 1
10 7244 1 1 29 ALA HB3 H 2.523 -14.213 -2.326 1.00 . A A . 29 ALA HB3 1 1
10 7245 1 1 29 ALA N N 4.416 -15.044 -0.549 1.00 . A A . 29 ALA N 1 1
10 7246 1 1 29 ALA O O 4.947 -16.787 -3.510 1.00 . A A . 29 ALA O 1 1
10 7247 1 1 30 HIS C C 7.414 -14.040 -4.075 1.00 . A A . 30 HIS C 1 1
10 7248 1 1 30 HIS CA C 5.989 -14.417 -4.462 1.00 . A A . 30 HIS CA 1 1
10 7249 1 1 30 HIS CB C 5.416 -13.355 -5.409 1.00 . A A . 30 HIS CB 1 1
10 7250 1 1 30 HIS CD2 C 3.216 -14.633 -5.935 1.00 . A A . 30 HIS CD2 1 1
10 7251 1 1 30 HIS CE1 C 2.968 -14.006 -8.015 1.00 . A A . 30 HIS CE1 1 1
10 7252 1 1 30 HIS CG C 4.259 -13.829 -6.242 1.00 . A A . 30 HIS CG 1 1
10 7253 1 1 30 HIS H H 4.927 -13.773 -2.741 1.00 . A A . 30 HIS H 1 1
10 7254 1 1 30 HIS HA H 6.006 -15.368 -4.971 1.00 . A A . 30 HIS HA 1 1
10 7255 1 1 30 HIS HB2 H 5.080 -12.511 -4.825 1.00 . A A . 30 HIS HB2 1 1
10 7256 1 1 30 HIS HB3 H 6.195 -13.028 -6.081 1.00 . A A . 30 HIS HB3 1 1
10 7257 1 1 30 HIS HD1 H 4.663 -12.860 -8.077 1.00 . A A . 30 HIS HD1 1 1
10 7258 1 1 30 HIS HD2 H 3.038 -15.114 -4.984 1.00 . A A . 30 HIS HD2 1 1
10 7259 1 1 30 HIS HE1 H 2.574 -13.894 -9.016 1.00 . A A . 30 HIS HE1 1 1
10 7260 1 1 30 HIS HE2 H 1.504 -15.067 -7.063 1.00 . A A . 30 HIS HE2 1 1
10 7261 1 1 30 HIS N N 5.147 -14.566 -3.277 1.00 . A A . 30 HIS N 1 1
10 7262 1 1 30 HIS ND1 N 4.074 -13.455 -7.555 1.00 . A A . 30 HIS ND1 1 1
10 7263 1 1 30 HIS NE2 N 2.426 -14.725 -7.052 1.00 . A A . 30 HIS NE2 1 1
10 7264 1 1 30 HIS O O 8.352 -14.799 -4.307 1.00 . A A . 30 HIS O 1 1
10 7265 1 1 31 GLY C C 9.387 -11.247 -3.910 1.00 . A A . 31 GLY C 1 1
10 7266 1 1 31 GLY CA C 8.890 -12.412 -3.078 1.00 . A A . 31 GLY CA 1 1
10 7267 1 1 31 GLY H H 6.784 -12.313 -3.285 1.00 . A A . 31 GLY H 1 1
10 7268 1 1 31 GLY HA2 H 8.858 -12.115 -2.041 1.00 . A A . 31 GLY HA2 1 1
10 7269 1 1 31 GLY HA3 H 9.584 -13.233 -3.180 1.00 . A A . 31 GLY HA3 1 1
10 7270 1 1 31 GLY N N 7.571 -12.866 -3.478 1.00 . A A . 31 GLY N 1 1
10 7271 1 1 31 GLY O O 10.563 -10.897 -3.855 1.00 . A A . 31 GLY O 1 1
10 7272 1 1 32 LEU C C 8.204 -8.220 -5.087 1.00 . A A . 32 LEU C 1 1
10 7273 1 1 32 LEU CA C 8.878 -9.514 -5.537 1.00 . A A . 32 LEU CA 1 1
10 7274 1 1 32 LEU CB C 8.517 -9.804 -6.996 1.00 . A A . 32 LEU CB 1 1
10 7275 1 1 32 LEU CD1 C 8.491 -11.419 -8.912 1.00 . A A . 32 LEU CD1 1 1
10 7276 1 1 32 LEU CD2 C 10.638 -10.927 -7.730 1.00 . A A . 32 LEU CD2 1 1
10 7277 1 1 32 LEU CG C 9.131 -11.082 -7.577 1.00 . A A . 32 LEU CG 1 1
10 7278 1 1 32 LEU H H 7.574 -10.963 -4.703 1.00 . A A . 32 LEU H 1 1
10 7279 1 1 32 LEU HA H 9.947 -9.389 -5.461 1.00 . A A . 32 LEU HA 1 1
10 7280 1 1 32 LEU HB2 H 7.443 -9.875 -7.072 1.00 . A A . 32 LEU HB2 1 1
10 7281 1 1 32 LEU HB3 H 8.848 -8.972 -7.597 1.00 . A A . 32 LEU HB3 1 1
10 7282 1 1 32 LEU HD11 H 8.620 -10.591 -9.593 1.00 . A A . 32 LEU HD11 1 1
10 7283 1 1 32 LEU HD12 H 7.438 -11.607 -8.768 1.00 . A A . 32 LEU HD12 1 1
10 7284 1 1 32 LEU HD13 H 8.961 -12.300 -9.323 1.00 . A A . 32 LEU HD13 1 1
10 7285 1 1 32 LEU HD21 H 11.050 -11.825 -8.164 1.00 . A A . 32 LEU HD21 1 1
10 7286 1 1 32 LEU HD22 H 11.082 -10.759 -6.761 1.00 . A A . 32 LEU HD22 1 1
10 7287 1 1 32 LEU HD23 H 10.850 -10.085 -8.374 1.00 . A A . 32 LEU HD23 1 1
10 7288 1 1 32 LEU HG H 8.942 -11.903 -6.899 1.00 . A A . 32 LEU HG 1 1
10 7289 1 1 32 LEU N N 8.497 -10.642 -4.689 1.00 . A A . 32 LEU N 1 1
10 7290 1 1 32 LEU O O 8.512 -7.154 -5.612 1.00 . A A . 32 LEU O 1 1
10 7291 1 1 33 THR C C 6.177 -6.127 -4.557 1.00 . A A . 33 THR C 1 1
10 7292 1 1 33 THR CA C 6.535 -7.223 -3.533 1.00 . A A . 33 THR CA 1 1
10 7293 1 1 33 THR CB C 7.248 -6.612 -2.291 1.00 . A A . 33 THR CB 1 1
10 7294 1 1 33 THR CG2 C 8.652 -6.108 -2.610 1.00 . A A . 33 THR CG2 1 1
10 7295 1 1 33 THR H H 7.143 -9.237 -3.744 1.00 . A A . 33 THR H 1 1
10 7296 1 1 33 THR HA H 5.604 -7.644 -3.183 1.00 . A A . 33 THR HA 1 1
10 7297 1 1 33 THR HB H 7.334 -7.387 -1.542 1.00 . A A . 33 THR HB 1 1
10 7298 1 1 33 THR HG1 H 5.556 -5.858 -1.595 1.00 . A A . 33 THR HG1 1 1
10 7299 1 1 33 THR HG21 H 9.261 -6.932 -2.948 1.00 . A A . 33 THR HG21 1 1
10 7300 1 1 33 THR HG22 H 9.090 -5.678 -1.720 1.00 . A A . 33 THR HG22 1 1
10 7301 1 1 33 THR HG23 H 8.597 -5.358 -3.385 1.00 . A A . 33 THR HG23 1 1
10 7302 1 1 33 THR N N 7.300 -8.346 -4.108 1.00 . A A . 33 THR N 1 1
10 7303 1 1 33 THR O O 6.875 -5.119 -4.699 1.00 . A A . 33 THR O 1 1
10 7304 1 1 33 THR OG1 O 6.466 -5.542 -1.746 1.00 . A A . 33 THR OG1 1 1
10 7305 1 1 34 PRO C C 4.137 -4.046 -5.665 1.00 . A A . 34 PRO C 1 1
10 7306 1 1 34 PRO CA C 4.632 -5.345 -6.300 1.00 . A A . 34 PRO CA 1 1
10 7307 1 1 34 PRO CB C 3.490 -6.066 -7.021 1.00 . A A . 34 PRO CB 1 1
10 7308 1 1 34 PRO CD C 4.175 -7.479 -5.213 1.00 . A A . 34 PRO CD 1 1
10 7309 1 1 34 PRO CG C 2.987 -7.069 -6.042 1.00 . A A . 34 PRO CG 1 1
10 7310 1 1 34 PRO HA H 5.421 -5.121 -7.003 1.00 . A A . 34 PRO HA 1 1
10 7311 1 1 34 PRO HB2 H 2.722 -5.354 -7.281 1.00 . A A . 34 PRO HB2 1 1
10 7312 1 1 34 PRO HB3 H 3.866 -6.542 -7.915 1.00 . A A . 34 PRO HB3 1 1
10 7313 1 1 34 PRO HD2 H 3.874 -7.660 -4.192 1.00 . A A . 34 PRO HD2 1 1
10 7314 1 1 34 PRO HD3 H 4.641 -8.359 -5.629 1.00 . A A . 34 PRO HD3 1 1
10 7315 1 1 34 PRO HG2 H 2.229 -6.621 -5.416 1.00 . A A . 34 PRO HG2 1 1
10 7316 1 1 34 PRO HG3 H 2.584 -7.923 -6.566 1.00 . A A . 34 PRO HG3 1 1
10 7317 1 1 34 PRO N N 5.074 -6.315 -5.296 1.00 . A A . 34 PRO N 1 1
10 7318 1 1 34 PRO O O 4.257 -2.966 -6.253 1.00 . A A . 34 PRO O 1 1
10 7319 1 1 35 GLU C C 4.208 -2.041 -3.362 1.00 . A A . 35 GLU C 1 1
10 7320 1 1 35 GLU CA C 3.082 -2.999 -3.734 1.00 . A A . 35 GLU CA 1 1
10 7321 1 1 35 GLU CB C 2.312 -3.429 -2.477 1.00 . A A . 35 GLU CB 1 1
10 7322 1 1 35 GLU CD C 3.112 -5.783 -2.028 1.00 . A A . 35 GLU CD 1 1
10 7323 1 1 35 GLU CG C 3.088 -4.351 -1.547 1.00 . A A . 35 GLU CG 1 1
10 7324 1 1 35 GLU H H 3.535 -5.049 -4.039 1.00 . A A . 35 GLU H 1 1
10 7325 1 1 35 GLU HA H 2.402 -2.482 -4.393 1.00 . A A . 35 GLU HA 1 1
10 7326 1 1 35 GLU HB2 H 2.038 -2.543 -1.923 1.00 . A A . 35 GLU HB2 1 1
10 7327 1 1 35 GLU HB3 H 1.410 -3.941 -2.784 1.00 . A A . 35 GLU HB3 1 1
10 7328 1 1 35 GLU HG2 H 4.107 -3.996 -1.477 1.00 . A A . 35 GLU HG2 1 1
10 7329 1 1 35 GLU HG3 H 2.632 -4.322 -0.569 1.00 . A A . 35 GLU HG3 1 1
10 7330 1 1 35 GLU N N 3.597 -4.157 -4.456 1.00 . A A . 35 GLU N 1 1
10 7331 1 1 35 GLU O O 3.996 -0.832 -3.281 1.00 . A A . 35 GLU O 1 1
10 7332 1 1 35 GLU OE1 O 2.197 -6.172 -2.784 1.00 . A A . 35 GLU OE1 1 1
10 7333 1 1 35 GLU OE2 O 4.057 -6.512 -1.674 1.00 . A A . 35 GLU OE2 1 1
10 7334 1 1 36 GLN C C 6.977 -0.884 -4.016 1.00 . A A . 36 GLN C 1 1
10 7335 1 1 36 GLN CA C 6.560 -1.746 -2.823 1.00 . A A . 36 GLN CA 1 1
10 7336 1 1 36 GLN CB C 7.733 -2.619 -2.373 1.00 . A A . 36 GLN CB 1 1
10 7337 1 1 36 GLN CD C 10.211 -2.373 -1.971 1.00 . A A . 36 GLN CD 1 1
10 7338 1 1 36 GLN CG C 8.826 -1.845 -1.657 1.00 . A A . 36 GLN CG 1 1
10 7339 1 1 36 GLN H H 5.530 -3.546 -3.265 1.00 . A A . 36 GLN H 1 1
10 7340 1 1 36 GLN HA H 6.268 -1.100 -2.009 1.00 . A A . 36 GLN HA 1 1
10 7341 1 1 36 GLN HB2 H 7.366 -3.382 -1.703 1.00 . A A . 36 GLN HB2 1 1
10 7342 1 1 36 GLN HB3 H 8.168 -3.092 -3.241 1.00 . A A . 36 GLN HB3 1 1
10 7343 1 1 36 GLN HE21 H 10.333 -1.168 -3.547 1.00 . A A . 36 GLN HE21 1 1
10 7344 1 1 36 GLN HE22 H 11.705 -2.180 -3.262 1.00 . A A . 36 GLN HE22 1 1
10 7345 1 1 36 GLN HG2 H 8.774 -0.811 -1.956 1.00 . A A . 36 GLN HG2 1 1
10 7346 1 1 36 GLN HG3 H 8.663 -1.920 -0.591 1.00 . A A . 36 GLN HG3 1 1
10 7347 1 1 36 GLN N N 5.412 -2.573 -3.173 1.00 . A A . 36 GLN N 1 1
10 7348 1 1 36 GLN NE2 N 10.811 -1.856 -3.032 1.00 . A A . 36 GLN NE2 1 1
10 7349 1 1 36 GLN O O 7.844 -0.022 -3.903 1.00 . A A . 36 GLN O 1 1
10 7350 1 1 36 GLN OE1 O 10.739 -3.233 -1.266 1.00 . A A . 36 GLN OE1 1 1
10 7351 1 1 37 VAL C C 5.468 0.509 -6.750 1.00 . A A . 37 VAL C 1 1
10 7352 1 1 37 VAL CA C 6.647 -0.379 -6.361 1.00 . A A . 37 VAL CA 1 1
10 7353 1 1 37 VAL CB C 6.986 -1.316 -7.540 1.00 . A A . 37 VAL CB 1 1
10 7354 1 1 37 VAL CG1 C 7.365 -0.512 -8.775 1.00 . A A . 37 VAL CG1 1 1
10 7355 1 1 37 VAL CG2 C 8.103 -2.276 -7.161 1.00 . A A . 37 VAL CG2 1 1
10 7356 1 1 37 VAL H H 5.677 -1.840 -5.186 1.00 . A A . 37 VAL H 1 1
10 7357 1 1 37 VAL HA H 7.508 0.244 -6.163 1.00 . A A . 37 VAL HA 1 1
10 7358 1 1 37 VAL HB H 6.106 -1.897 -7.774 1.00 . A A . 37 VAL HB 1 1
10 7359 1 1 37 VAL HG11 H 6.537 0.121 -9.060 1.00 . A A . 37 VAL HG11 1 1
10 7360 1 1 37 VAL HG12 H 7.598 -1.185 -9.585 1.00 . A A . 37 VAL HG12 1 1
10 7361 1 1 37 VAL HG13 H 8.226 0.099 -8.554 1.00 . A A . 37 VAL HG13 1 1
10 7362 1 1 37 VAL HG21 H 7.784 -2.893 -6.333 1.00 . A A . 37 VAL HG21 1 1
10 7363 1 1 37 VAL HG22 H 8.980 -1.714 -6.872 1.00 . A A . 37 VAL HG22 1 1
10 7364 1 1 37 VAL HG23 H 8.341 -2.904 -8.007 1.00 . A A . 37 VAL HG23 1 1
10 7365 1 1 37 VAL N N 6.353 -1.131 -5.156 1.00 . A A . 37 VAL N 1 1
10 7366 1 1 37 VAL O O 5.579 1.731 -6.757 1.00 . A A . 37 VAL O 1 1
10 7367 1 1 38 VAL C C 2.540 1.504 -6.357 1.00 . A A . 38 VAL C 1 1
10 7368 1 1 38 VAL CA C 3.136 0.613 -7.458 1.00 . A A . 38 VAL CA 1 1
10 7369 1 1 38 VAL CB C 2.056 -0.352 -8.010 1.00 . A A . 38 VAL CB 1 1
10 7370 1 1 38 VAL CG1 C 1.602 -1.349 -6.954 1.00 . A A . 38 VAL CG1 1 1
10 7371 1 1 38 VAL CG2 C 0.870 0.426 -8.560 1.00 . A A . 38 VAL CG2 1 1
10 7372 1 1 38 VAL H H 4.287 -1.093 -6.940 1.00 . A A . 38 VAL H 1 1
10 7373 1 1 38 VAL HA H 3.439 1.255 -8.273 1.00 . A A . 38 VAL HA 1 1
10 7374 1 1 38 VAL HB H 2.492 -0.911 -8.824 1.00 . A A . 38 VAL HB 1 1
10 7375 1 1 38 VAL HG11 H 2.441 -1.953 -6.644 1.00 . A A . 38 VAL HG11 1 1
10 7376 1 1 38 VAL HG12 H 0.832 -1.984 -7.365 1.00 . A A . 38 VAL HG12 1 1
10 7377 1 1 38 VAL HG13 H 1.209 -0.815 -6.102 1.00 . A A . 38 VAL HG13 1 1
10 7378 1 1 38 VAL HG21 H 0.104 -0.263 -8.880 1.00 . A A . 38 VAL HG21 1 1
10 7379 1 1 38 VAL HG22 H 1.190 1.025 -9.400 1.00 . A A . 38 VAL HG22 1 1
10 7380 1 1 38 VAL HG23 H 0.477 1.069 -7.786 1.00 . A A . 38 VAL HG23 1 1
10 7381 1 1 38 VAL N N 4.329 -0.115 -7.026 1.00 . A A . 38 VAL N 1 1
10 7382 1 1 38 VAL O O 2.224 2.670 -6.606 1.00 . A A . 38 VAL O 1 1
10 7383 1 1 39 ALA C C 2.741 2.906 -3.650 1.00 . A A . 39 ALA C 1 1
10 7384 1 1 39 ALA CA C 1.827 1.755 -4.048 1.00 . A A . 39 ALA CA 1 1
10 7385 1 1 39 ALA CB C 1.535 0.862 -2.850 1.00 . A A . 39 ALA CB 1 1
10 7386 1 1 39 ALA H H 2.706 0.064 -4.977 1.00 . A A . 39 ALA H 1 1
10 7387 1 1 39 ALA HA H 0.889 2.164 -4.395 1.00 . A A . 39 ALA HA 1 1
10 7388 1 1 39 ALA HB1 H 0.893 0.050 -3.155 1.00 . A A . 39 ALA HB1 1 1
10 7389 1 1 39 ALA HB2 H 1.047 1.437 -2.080 1.00 . A A . 39 ALA HB2 1 1
10 7390 1 1 39 ALA HB3 H 2.462 0.461 -2.468 1.00 . A A . 39 ALA HB3 1 1
10 7391 1 1 39 ALA N N 2.406 0.981 -5.142 1.00 . A A . 39 ALA N 1 1
10 7392 1 1 39 ALA O O 2.286 4.036 -3.445 1.00 . A A . 39 ALA O 1 1
10 7393 1 1 40 ILE C C 5.068 4.733 -4.264 1.00 . A A . 40 ILE C 1 1
10 7394 1 1 40 ILE CA C 5.012 3.635 -3.207 1.00 . A A . 40 ILE CA 1 1
10 7395 1 1 40 ILE CB C 6.416 3.019 -3.011 1.00 . A A . 40 ILE CB 1 1
10 7396 1 1 40 ILE CD1 C 5.897 2.496 -0.562 1.00 . A A . 40 ILE CD1 1 1
10 7397 1 1 40 ILE CG1 C 6.386 1.967 -1.896 1.00 . A A . 40 ILE CG1 1 1
10 7398 1 1 40 ILE CG2 C 7.444 4.102 -2.701 1.00 . A A . 40 ILE CG2 1 1
10 7399 1 1 40 ILE H H 4.333 1.710 -3.762 1.00 . A A . 40 ILE H 1 1
10 7400 1 1 40 ILE HA H 4.700 4.074 -2.268 1.00 . A A . 40 ILE HA 1 1
10 7401 1 1 40 ILE HB H 6.703 2.540 -3.936 1.00 . A A . 40 ILE HB 1 1
10 7402 1 1 40 ILE HD11 H 4.851 2.760 -0.638 1.00 . A A . 40 ILE HD11 1 1
10 7403 1 1 40 ILE HD12 H 6.472 3.367 -0.288 1.00 . A A . 40 ILE HD12 1 1
10 7404 1 1 40 ILE HD13 H 6.020 1.730 0.192 1.00 . A A . 40 ILE HD13 1 1
10 7405 1 1 40 ILE HG12 H 5.733 1.160 -2.189 1.00 . A A . 40 ILE HG12 1 1
10 7406 1 1 40 ILE HG13 H 7.385 1.579 -1.751 1.00 . A A . 40 ILE HG13 1 1
10 7407 1 1 40 ILE HG21 H 8.422 3.654 -2.599 1.00 . A A . 40 ILE HG21 1 1
10 7408 1 1 40 ILE HG22 H 7.177 4.598 -1.779 1.00 . A A . 40 ILE HG22 1 1
10 7409 1 1 40 ILE HG23 H 7.460 4.824 -3.505 1.00 . A A . 40 ILE HG23 1 1
10 7410 1 1 40 ILE N N 4.032 2.623 -3.571 1.00 . A A . 40 ILE N 1 1
10 7411 1 1 40 ILE O O 5.013 5.921 -3.940 1.00 . A A . 40 ILE O 1 1
10 7412 1 1 41 ALA C C 3.941 6.147 -6.705 1.00 . A A . 41 ALA C 1 1
10 7413 1 1 41 ALA CA C 5.195 5.279 -6.637 1.00 . A A . 41 ALA CA 1 1
10 7414 1 1 41 ALA CB C 5.402 4.552 -7.953 1.00 . A A . 41 ALA CB 1 1
10 7415 1 1 41 ALA H H 5.145 3.368 -5.726 1.00 . A A . 41 ALA H 1 1
10 7416 1 1 41 ALA HA H 6.050 5.920 -6.473 1.00 . A A . 41 ALA HA 1 1
10 7417 1 1 41 ALA HB1 H 6.289 3.940 -7.891 1.00 . A A . 41 ALA HB1 1 1
10 7418 1 1 41 ALA HB2 H 5.518 5.275 -8.749 1.00 . A A . 41 ALA HB2 1 1
10 7419 1 1 41 ALA HB3 H 4.546 3.926 -8.156 1.00 . A A . 41 ALA HB3 1 1
10 7420 1 1 41 ALA N N 5.134 4.330 -5.530 1.00 . A A . 41 ALA N 1 1
10 7421 1 1 41 ALA O O 4.022 7.329 -7.031 1.00 . A A . 41 ALA O 1 1
10 7422 1 1 42 SER C C 1.540 7.421 -5.373 1.00 . A A . 42 SER C 1 1
10 7423 1 1 42 SER CA C 1.530 6.303 -6.416 1.00 . A A . 42 SER CA 1 1
10 7424 1 1 42 SER CB C 0.353 5.361 -6.174 1.00 . A A . 42 SER CB 1 1
10 7425 1 1 42 SER H H 2.779 4.611 -6.151 1.00 . A A . 42 SER H 1 1
10 7426 1 1 42 SER HA H 1.429 6.746 -7.396 1.00 . A A . 42 SER HA 1 1
10 7427 1 1 42 SER HB2 H 0.491 4.845 -5.234 1.00 . A A . 42 SER HB2 1 1
10 7428 1 1 42 SER HB3 H -0.564 5.932 -6.142 1.00 . A A . 42 SER HB3 1 1
10 7429 1 1 42 SER HG H 0.962 3.743 -7.107 1.00 . A A . 42 SER HG 1 1
10 7430 1 1 42 SER N N 2.787 5.563 -6.393 1.00 . A A . 42 SER N 1 1
10 7431 1 1 42 SER O O 1.035 8.518 -5.617 1.00 . A A . 42 SER O 1 1
10 7432 1 1 42 SER OG O 0.260 4.400 -7.213 1.00 . A A . 42 SER OG 1 1
10 7433 1 1 43 HIS C C 3.299 9.145 -3.487 1.00 . A A . 43 HIS C 1 1
10 7434 1 1 43 HIS CA C 2.203 8.142 -3.155 1.00 . A A . 43 HIS CA 1 1
10 7435 1 1 43 HIS CB C 2.462 7.487 -1.789 1.00 . A A . 43 HIS CB 1 1
10 7436 1 1 43 HIS CD2 C 4.178 8.562 -0.169 1.00 . A A . 43 HIS CD2 1 1
10 7437 1 1 43 HIS CE1 C 2.878 10.060 0.754 1.00 . A A . 43 HIS CE1 1 1
10 7438 1 1 43 HIS CG C 2.953 8.435 -0.729 1.00 . A A . 43 HIS CG 1 1
10 7439 1 1 43 HIS H H 2.493 6.245 -4.058 1.00 . A A . 43 HIS H 1 1
10 7440 1 1 43 HIS HA H 1.260 8.663 -3.122 1.00 . A A . 43 HIS HA 1 1
10 7441 1 1 43 HIS HB2 H 1.544 7.049 -1.430 1.00 . A A . 43 HIS HB2 1 1
10 7442 1 1 43 HIS HB3 H 3.203 6.713 -1.906 1.00 . A A . 43 HIS HB3 1 1
10 7443 1 1 43 HIS HD1 H 1.198 9.561 -0.314 1.00 . A A . 43 HIS HD1 1 1
10 7444 1 1 43 HIS HD2 H 5.052 7.973 -0.401 1.00 . A A . 43 HIS HD2 1 1
10 7445 1 1 43 HIS HE1 H 2.522 10.871 1.371 1.00 . A A . 43 HIS HE1 1 1
10 7446 1 1 43 HIS HE2 H 4.808 9.811 1.396 1.00 . A A . 43 HIS HE2 1 1
10 7447 1 1 43 HIS N N 2.117 7.142 -4.210 1.00 . A A . 43 HIS N 1 1
10 7448 1 1 43 HIS ND1 N 2.160 9.392 -0.128 1.00 . A A . 43 HIS ND1 1 1
10 7449 1 1 43 HIS NE2 N 4.102 9.577 0.748 1.00 . A A . 43 HIS NE2 1 1
10 7450 1 1 43 HIS O O 3.092 10.345 -3.392 1.00 . A A . 43 HIS O 1 1
10 7451 1 1 44 ASP C C 5.259 10.459 -5.343 1.00 . A A . 44 ASP C 1 1
10 7452 1 1 44 ASP CA C 5.607 9.454 -4.247 1.00 . A A . 44 ASP CA 1 1
10 7453 1 1 44 ASP CB C 6.760 8.560 -4.707 1.00 . A A . 44 ASP CB 1 1
10 7454 1 1 44 ASP CG C 7.903 9.345 -5.309 1.00 . A A . 44 ASP CG 1 1
10 7455 1 1 44 ASP H H 4.540 7.649 -3.953 1.00 . A A . 44 ASP H 1 1
10 7456 1 1 44 ASP HA H 5.914 9.993 -3.364 1.00 . A A . 44 ASP HA 1 1
10 7457 1 1 44 ASP HB2 H 7.138 8.009 -3.858 1.00 . A A . 44 ASP HB2 1 1
10 7458 1 1 44 ASP HB3 H 6.394 7.865 -5.447 1.00 . A A . 44 ASP HB3 1 1
10 7459 1 1 44 ASP N N 4.454 8.627 -3.892 1.00 . A A . 44 ASP N 1 1
10 7460 1 1 44 ASP O O 5.546 11.651 -5.227 1.00 . A A . 44 ASP O 1 1
10 7461 1 1 44 ASP OD1 O 8.677 9.950 -4.544 1.00 . A A . 44 ASP OD1 1 1
10 7462 1 1 44 ASP OD2 O 8.037 9.346 -6.553 1.00 . A A . 44 ASP OD2 1 1
10 7463 1 1 45 GLY C C 2.794 10.696 -7.837 1.00 . A A . 45 GLY C 1 1
10 7464 1 1 45 GLY CA C 4.257 10.828 -7.498 1.00 . A A . 45 GLY CA 1 1
10 7465 1 1 45 GLY H H 4.422 9.013 -6.434 1.00 . A A . 45 GLY H 1 1
10 7466 1 1 45 GLY HA2 H 4.463 11.854 -7.230 1.00 . A A . 45 GLY HA2 1 1
10 7467 1 1 45 GLY HA3 H 4.841 10.566 -8.366 1.00 . A A . 45 GLY HA3 1 1
10 7468 1 1 45 GLY N N 4.635 9.970 -6.400 1.00 . A A . 45 GLY N 1 1
10 7469 1 1 45 GLY O O 2.385 9.733 -8.492 1.00 . A A . 45 GLY O 1 1
10 7470 1 1 46 GLY C C -0.254 11.969 -6.446 1.00 . A A . 46 GLY C 1 1
10 7471 1 1 46 GLY CA C 0.582 11.611 -7.655 1.00 . A A . 46 GLY CA 1 1
10 7472 1 1 46 GLY H H 2.377 12.385 -6.858 1.00 . A A . 46 GLY H 1 1
10 7473 1 1 46 GLY HA2 H 0.366 12.313 -8.446 1.00 . A A . 46 GLY HA2 1 1
10 7474 1 1 46 GLY HA3 H 0.313 10.620 -7.982 1.00 . A A . 46 GLY HA3 1 1
10 7475 1 1 46 GLY N N 1.997 11.646 -7.380 1.00 . A A . 46 GLY N 1 1
10 7476 1 1 46 GLY O O -0.708 13.103 -6.319 1.00 . A A . 46 GLY O 1 1
10 7477 1 1 47 LYS C C -0.625 12.278 -3.434 1.00 . A A . 47 LYS C 1 1
10 7478 1 1 47 LYS CA C -1.241 11.222 -4.346 1.00 . A A . 47 LYS CA 1 1
10 7479 1 1 47 LYS CB C -1.422 9.903 -3.592 1.00 . A A . 47 LYS CB 1 1
10 7480 1 1 47 LYS CD C -3.810 9.437 -4.229 1.00 . A A . 47 LYS CD 1 1
10 7481 1 1 47 LYS CE C -4.761 8.484 -4.938 1.00 . A A . 47 LYS CE 1 1
10 7482 1 1 47 LYS CG C -2.375 8.934 -4.273 1.00 . A A . 47 LYS CG 1 1
10 7483 1 1 47 LYS H H -0.023 10.128 -5.695 1.00 . A A . 47 LYS H 1 1
10 7484 1 1 47 LYS HA H -2.210 11.575 -4.662 1.00 . A A . 47 LYS HA 1 1
10 7485 1 1 47 LYS HB2 H -0.460 9.420 -3.503 1.00 . A A . 47 LYS HB2 1 1
10 7486 1 1 47 LYS HB3 H -1.800 10.115 -2.604 1.00 . A A . 47 LYS HB3 1 1
10 7487 1 1 47 LYS HD2 H -4.116 9.530 -3.197 1.00 . A A . 47 LYS HD2 1 1
10 7488 1 1 47 LYS HD3 H -3.857 10.402 -4.710 1.00 . A A . 47 LYS HD3 1 1
10 7489 1 1 47 LYS HE2 H -4.574 8.532 -5.999 1.00 . A A . 47 LYS HE2 1 1
10 7490 1 1 47 LYS HE3 H -4.576 7.479 -4.584 1.00 . A A . 47 LYS HE3 1 1
10 7491 1 1 47 LYS HG2 H -2.079 8.815 -5.304 1.00 . A A . 47 LYS HG2 1 1
10 7492 1 1 47 LYS HG3 H -2.322 7.979 -3.770 1.00 . A A . 47 LYS HG3 1 1
10 7493 1 1 47 LYS HZ1 H -6.381 9.796 -5.016 1.00 . A A . 47 LYS HZ1 1 1
10 7494 1 1 47 LYS HZ2 H -6.388 8.781 -3.663 1.00 . A A . 47 LYS HZ2 1 1
10 7495 1 1 47 LYS HZ3 H -6.812 8.173 -5.182 1.00 . A A . 47 LYS HZ3 1 1
10 7496 1 1 47 LYS N N -0.436 11.009 -5.547 1.00 . A A . 47 LYS N 1 1
10 7497 1 1 47 LYS NZ N -6.185 8.833 -4.684 1.00 . A A . 47 LYS NZ 1 1
10 7498 1 1 47 LYS O O -1.343 13.024 -2.773 1.00 . A A . 47 LYS O 1 1
10 7499 1 1 48 GLN C C 1.023 14.759 -2.985 1.00 . A A . 48 GLN C 1 1
10 7500 1 1 48 GLN CA C 1.403 13.336 -2.587 1.00 . A A . 48 GLN CA 1 1
10 7501 1 1 48 GLN CB C 2.918 13.152 -2.698 1.00 . A A . 48 GLN CB 1 1
10 7502 1 1 48 GLN CD C 5.179 13.408 -1.610 1.00 . A A . 48 GLN CD 1 1
10 7503 1 1 48 GLN CG C 3.709 13.784 -1.562 1.00 . A A . 48 GLN CG 1 1
10 7504 1 1 48 GLN H H 1.226 11.750 -3.989 1.00 . A A . 48 GLN H 1 1
10 7505 1 1 48 GLN HA H 1.101 13.169 -1.566 1.00 . A A . 48 GLN HA 1 1
10 7506 1 1 48 GLN HB2 H 3.141 12.095 -2.716 1.00 . A A . 48 GLN HB2 1 1
10 7507 1 1 48 GLN HB3 H 3.253 13.593 -3.624 1.00 . A A . 48 GLN HB3 1 1
10 7508 1 1 48 GLN HE21 H 5.692 15.185 -0.886 1.00 . A A . 48 GLN HE21 1 1
10 7509 1 1 48 GLN HE22 H 6.998 14.112 -1.240 1.00 . A A . 48 GLN HE22 1 1
10 7510 1 1 48 GLN HG2 H 3.625 14.860 -1.636 1.00 . A A . 48 GLN HG2 1 1
10 7511 1 1 48 GLN HG3 H 3.296 13.453 -0.622 1.00 . A A . 48 GLN HG3 1 1
10 7512 1 1 48 GLN N N 0.704 12.360 -3.426 1.00 . A A . 48 GLN N 1 1
10 7513 1 1 48 GLN NE2 N 6.041 14.325 -1.199 1.00 . A A . 48 GLN NE2 1 1
10 7514 1 1 48 GLN O O 1.173 15.691 -2.201 1.00 . A A . 48 GLN O 1 1
10 7515 1 1 48 GLN OE1 O 5.536 12.303 -2.014 1.00 . A A . 48 GLN OE1 1 1
10 7516 1 1 49 ALA C C -1.256 16.623 -4.159 1.00 . A A . 49 ALA C 1 1
10 7517 1 1 49 ALA CA C 0.117 16.228 -4.694 1.00 . A A . 49 ALA CA 1 1
10 7518 1 1 49 ALA CB C 0.113 16.233 -6.210 1.00 . A A . 49 ALA CB 1 1
10 7519 1 1 49 ALA H H 0.397 14.134 -4.781 1.00 . A A . 49 ALA H 1 1
10 7520 1 1 49 ALA HA H 0.848 16.948 -4.356 1.00 . A A . 49 ALA HA 1 1
10 7521 1 1 49 ALA HB1 H 1.093 15.964 -6.572 1.00 . A A . 49 ALA HB1 1 1
10 7522 1 1 49 ALA HB2 H -0.145 17.220 -6.566 1.00 . A A . 49 ALA HB2 1 1
10 7523 1 1 49 ALA HB3 H -0.614 15.520 -6.571 1.00 . A A . 49 ALA HB3 1 1
10 7524 1 1 49 ALA N N 0.515 14.918 -4.200 1.00 . A A . 49 ALA N 1 1
10 7525 1 1 49 ALA O O -1.675 17.777 -4.286 1.00 . A A . 49 ALA O 1 1
10 7526 1 1 50 LEU C C -3.243 15.821 -1.488 1.00 . A A . 50 LEU C 1 1
10 7527 1 1 50 LEU CA C -3.273 15.897 -3.012 1.00 . A A . 50 LEU CA 1 1
10 7528 1 1 50 LEU CB C -4.285 14.879 -3.558 1.00 . A A . 50 LEU CB 1 1
10 7529 1 1 50 LEU CD1 C -5.064 16.572 -5.258 1.00 . A A . 50 LEU CD1 1 1
10 7530 1 1 50 LEU CD2 C -3.739 14.583 -6.000 1.00 . A A . 50 LEU CD2 1 1
10 7531 1 1 50 LEU CG C -4.763 15.102 -5.002 1.00 . A A . 50 LEU CG 1 1
10 7532 1 1 50 LEU H H -1.548 14.767 -3.486 1.00 . A A . 50 LEU H 1 1
10 7533 1 1 50 LEU HA H -3.584 16.888 -3.304 1.00 . A A . 50 LEU HA 1 1
10 7534 1 1 50 LEU HB2 H -3.839 13.897 -3.499 1.00 . A A . 50 LEU HB2 1 1
10 7535 1 1 50 LEU HB3 H -5.153 14.895 -2.913 1.00 . A A . 50 LEU HB3 1 1
10 7536 1 1 50 LEU HD11 H -5.534 16.682 -6.223 1.00 . A A . 50 LEU HD11 1 1
10 7537 1 1 50 LEU HD12 H -4.142 17.137 -5.245 1.00 . A A . 50 LEU HD12 1 1
10 7538 1 1 50 LEU HD13 H -5.724 16.945 -4.491 1.00 . A A . 50 LEU HD13 1 1
10 7539 1 1 50 LEU HD21 H -4.088 14.767 -7.004 1.00 . A A . 50 LEU HD21 1 1
10 7540 1 1 50 LEU HD22 H -3.601 13.521 -5.858 1.00 . A A . 50 LEU HD22 1 1
10 7541 1 1 50 LEU HD23 H -2.796 15.090 -5.846 1.00 . A A . 50 LEU HD23 1 1
10 7542 1 1 50 LEU HG H -5.679 14.550 -5.154 1.00 . A A . 50 LEU HG 1 1
10 7543 1 1 50 LEU N N -1.948 15.661 -3.564 1.00 . A A . 50 LEU N 1 1
10 7544 1 1 50 LEU O O -3.964 16.558 -0.811 1.00 . A A . 50 LEU O 1 1
10 7545 1 1 51 GLU C C -1.847 16.027 1.175 1.00 . A A . 51 GLU C 1 1
10 7546 1 1 51 GLU CA C -2.274 14.733 0.484 1.00 . A A . 51 GLU CA 1 1
10 7547 1 1 51 GLU CB C -1.266 13.615 0.787 1.00 . A A . 51 GLU CB 1 1
10 7548 1 1 51 GLU CD C -0.823 11.119 0.821 1.00 . A A . 51 GLU CD 1 1
10 7549 1 1 51 GLU CG C -1.706 12.239 0.300 1.00 . A A . 51 GLU CG 1 1
10 7550 1 1 51 GLU H H -1.874 14.361 -1.561 1.00 . A A . 51 GLU H 1 1
10 7551 1 1 51 GLU HA H -3.238 14.440 0.869 1.00 . A A . 51 GLU HA 1 1
10 7552 1 1 51 GLU HB2 H -0.327 13.853 0.311 1.00 . A A . 51 GLU HB2 1 1
10 7553 1 1 51 GLU HB3 H -1.113 13.559 1.857 1.00 . A A . 51 GLU HB3 1 1
10 7554 1 1 51 GLU HG2 H -2.718 12.063 0.633 1.00 . A A . 51 GLU HG2 1 1
10 7555 1 1 51 GLU HG3 H -1.678 12.229 -0.780 1.00 . A A . 51 GLU HG3 1 1
10 7556 1 1 51 GLU N N -2.410 14.921 -0.960 1.00 . A A . 51 GLU N 1 1
10 7557 1 1 51 GLU O O -0.759 16.548 0.850 1.00 . A A . 51 GLU O 1 1
10 7558 1 1 51 GLU OXT O -2.597 16.517 2.051 1.00 . A A . 51 GLU OXT 1 1
10 7559 1 1 51 GLU OE1 O -0.615 11.048 2.057 1.00 . A A . 51 GLU OE1 1 1
10 7560 1 1 51 GLU OE2 O -0.337 10.302 0.008 1.00 . A A . 51 GLU OE2 1 1
11 7561 1 1 1 GLU C C -12.047 -2.253 1.402 1.00 . A A . 1 GLU C 1 1
11 7562 1 1 1 GLU CA C -12.510 -0.939 0.789 1.00 . A A . 1 GLU CA 1 1
11 7563 1 1 1 GLU CB C -13.527 -0.258 1.721 1.00 . A A . 1 GLU CB 1 1
11 7564 1 1 1 GLU CD C -15.809 -0.780 0.771 1.00 . A A . 1 GLU CD 1 1
11 7565 1 1 1 GLU CG C -14.764 0.289 1.017 1.00 . A A . 1 GLU CG 1 1
11 7566 1 1 1 GLU H1 H -14.055 -1.551 -0.467 1.00 . A A . 1 GLU H1 1 1
11 7567 1 1 1 GLU H2 H -12.505 -1.852 -1.079 1.00 . A A . 1 GLU H2 1 1
11 7568 1 1 1 GLU H3 H -13.122 -0.280 -1.087 1.00 . A A . 1 GLU H3 1 1
11 7569 1 1 1 GLU HA H -11.652 -0.293 0.676 1.00 . A A . 1 GLU HA 1 1
11 7570 1 1 1 GLU HB2 H -13.851 -0.976 2.457 1.00 . A A . 1 GLU HB2 1 1
11 7571 1 1 1 GLU HB3 H -13.038 0.563 2.225 1.00 . A A . 1 GLU HB3 1 1
11 7572 1 1 1 GLU HG2 H -15.203 1.060 1.632 1.00 . A A . 1 GLU HG2 1 1
11 7573 1 1 1 GLU HG3 H -14.470 0.709 0.066 1.00 . A A . 1 GLU HG3 1 1
11 7574 1 1 1 GLU N N -13.087 -1.170 -0.553 1.00 . A A . 1 GLU N 1 1
11 7575 1 1 1 GLU O O -12.809 -2.933 2.096 1.00 . A A . 1 GLU O 1 1
11 7576 1 1 1 GLU OE1 O -15.631 -1.584 -0.160 1.00 . A A . 1 GLU OE1 1 1
11 7577 1 1 1 GLU OE2 O -16.807 -0.828 1.516 1.00 . A A . 1 GLU OE2 1 1
11 7578 1 1 2 GLN C C -9.976 -3.709 3.148 1.00 . A A . 2 GLN C 1 1
11 7579 1 1 2 GLN CA C -10.222 -3.838 1.650 1.00 . A A . 2 GLN CA 1 1
11 7580 1 1 2 GLN CB C -8.914 -4.170 0.926 1.00 . A A . 2 GLN CB 1 1
11 7581 1 1 2 GLN CD C -6.557 -3.413 0.399 1.00 . A A . 2 GLN CD 1 1
11 7582 1 1 2 GLN CG C -7.953 -2.996 0.823 1.00 . A A . 2 GLN CG 1 1
11 7583 1 1 2 GLN H H -10.259 -2.037 0.547 1.00 . A A . 2 GLN H 1 1
11 7584 1 1 2 GLN HA H -10.930 -4.636 1.482 1.00 . A A . 2 GLN HA 1 1
11 7585 1 1 2 GLN HB2 H -8.417 -4.967 1.458 1.00 . A A . 2 GLN HB2 1 1
11 7586 1 1 2 GLN HB3 H -9.147 -4.507 -0.073 1.00 . A A . 2 GLN HB3 1 1
11 7587 1 1 2 GLN HE21 H -6.296 -1.678 -0.531 1.00 . A A . 2 GLN HE21 1 1
11 7588 1 1 2 GLN HE22 H -4.969 -2.782 -0.609 1.00 . A A . 2 GLN HE22 1 1
11 7589 1 1 2 GLN HG2 H -8.338 -2.297 0.098 1.00 . A A . 2 GLN HG2 1 1
11 7590 1 1 2 GLN HG3 H -7.891 -2.514 1.787 1.00 . A A . 2 GLN HG3 1 1
11 7591 1 1 2 GLN N N -10.801 -2.612 1.125 1.00 . A A . 2 GLN N 1 1
11 7592 1 1 2 GLN NE2 N -5.872 -2.536 -0.317 1.00 . A A . 2 GLN NE2 1 1
11 7593 1 1 2 GLN O O -9.949 -2.602 3.687 1.00 . A A . 2 GLN O 1 1
11 7594 1 1 2 GLN OE1 O -6.101 -4.509 0.718 1.00 . A A . 2 GLN OE1 1 1
11 7595 1 1 3 VAL C C -8.322 -4.028 5.634 1.00 . A A . 3 VAL C 1 1
11 7596 1 1 3 VAL CA C -9.545 -4.862 5.249 1.00 . A A . 3 VAL CA 1 1
11 7597 1 1 3 VAL CB C -9.375 -6.304 5.785 1.00 . A A . 3 VAL CB 1 1
11 7598 1 1 3 VAL CG1 C -10.728 -6.974 5.957 1.00 . A A . 3 VAL CG1 1 1
11 7599 1 1 3 VAL CG2 C -8.481 -7.134 4.868 1.00 . A A . 3 VAL CG2 1 1
11 7600 1 1 3 VAL H H -9.805 -5.691 3.316 1.00 . A A . 3 VAL H 1 1
11 7601 1 1 3 VAL HA H -10.414 -4.432 5.725 1.00 . A A . 3 VAL HA 1 1
11 7602 1 1 3 VAL HB H -8.903 -6.249 6.755 1.00 . A A . 3 VAL HB 1 1
11 7603 1 1 3 VAL HG11 H -11.318 -6.421 6.673 1.00 . A A . 3 VAL HG11 1 1
11 7604 1 1 3 VAL HG12 H -10.587 -7.983 6.311 1.00 . A A . 3 VAL HG12 1 1
11 7605 1 1 3 VAL HG13 H -11.243 -6.997 5.006 1.00 . A A . 3 VAL HG13 1 1
11 7606 1 1 3 VAL HG21 H -8.283 -8.090 5.330 1.00 . A A . 3 VAL HG21 1 1
11 7607 1 1 3 VAL HG22 H -7.549 -6.613 4.705 1.00 . A A . 3 VAL HG22 1 1
11 7608 1 1 3 VAL HG23 H -8.978 -7.287 3.922 1.00 . A A . 3 VAL HG23 1 1
11 7609 1 1 3 VAL N N -9.782 -4.843 3.808 1.00 . A A . 3 VAL N 1 1
11 7610 1 1 3 VAL O O -8.328 -3.338 6.658 1.00 . A A . 3 VAL O 1 1
11 7611 1 1 4 VAL C C -6.313 -1.819 4.945 1.00 . A A . 4 VAL C 1 1
11 7612 1 1 4 VAL CA C -6.064 -3.320 5.081 1.00 . A A . 4 VAL CA 1 1
11 7613 1 1 4 VAL CB C -4.911 -3.723 4.139 1.00 . A A . 4 VAL CB 1 1
11 7614 1 1 4 VAL CG1 C -3.583 -3.227 4.685 1.00 . A A . 4 VAL CG1 1 1
11 7615 1 1 4 VAL CG2 C -4.875 -5.226 3.937 1.00 . A A . 4 VAL CG2 1 1
11 7616 1 1 4 VAL H H -7.334 -4.631 4.003 1.00 . A A . 4 VAL H 1 1
11 7617 1 1 4 VAL HA H -5.763 -3.531 6.097 1.00 . A A . 4 VAL HA 1 1
11 7618 1 1 4 VAL HB H -5.075 -3.256 3.178 1.00 . A A . 4 VAL HB 1 1
11 7619 1 1 4 VAL HG11 H -3.639 -2.162 4.853 1.00 . A A . 4 VAL HG11 1 1
11 7620 1 1 4 VAL HG12 H -2.800 -3.441 3.975 1.00 . A A . 4 VAL HG12 1 1
11 7621 1 1 4 VAL HG13 H -3.368 -3.727 5.619 1.00 . A A . 4 VAL HG13 1 1
11 7622 1 1 4 VAL HG21 H -4.088 -5.479 3.240 1.00 . A A . 4 VAL HG21 1 1
11 7623 1 1 4 VAL HG22 H -5.824 -5.557 3.542 1.00 . A A . 4 VAL HG22 1 1
11 7624 1 1 4 VAL HG23 H -4.688 -5.713 4.883 1.00 . A A . 4 VAL HG23 1 1
11 7625 1 1 4 VAL N N -7.282 -4.074 4.809 1.00 . A A . 4 VAL N 1 1
11 7626 1 1 4 VAL O O -5.768 -1.016 5.703 1.00 . A A . 4 VAL O 1 1
11 7627 1 1 5 ALA C C -8.186 0.574 4.943 1.00 . A A . 5 ALA C 1 1
11 7628 1 1 5 ALA CA C -7.484 -0.048 3.746 1.00 . A A . 5 ALA CA 1 1
11 7629 1 1 5 ALA CB C -8.344 0.089 2.498 1.00 . A A . 5 ALA CB 1 1
11 7630 1 1 5 ALA H H -7.595 -2.140 3.452 1.00 . A A . 5 ALA H 1 1
11 7631 1 1 5 ALA HA H -6.557 0.478 3.575 1.00 . A A . 5 ALA HA 1 1
11 7632 1 1 5 ALA HB1 H -8.583 1.129 2.338 1.00 . A A . 5 ALA HB1 1 1
11 7633 1 1 5 ALA HB2 H -9.256 -0.475 2.626 1.00 . A A . 5 ALA HB2 1 1
11 7634 1 1 5 ALA HB3 H -7.803 -0.292 1.645 1.00 . A A . 5 ALA HB3 1 1
11 7635 1 1 5 ALA N N -7.163 -1.450 3.993 1.00 . A A . 5 ALA N 1 1
11 7636 1 1 5 ALA O O -7.960 1.738 5.265 1.00 . A A . 5 ALA O 1 1
11 7637 1 1 6 ILE C C -8.774 0.666 7.883 1.00 . A A . 6 ILE C 1 1
11 7638 1 1 6 ILE CA C -9.752 0.266 6.780 1.00 . A A . 6 ILE CA 1 1
11 7639 1 1 6 ILE CB C -10.730 -0.806 7.311 1.00 . A A . 6 ILE CB 1 1
11 7640 1 1 6 ILE CD1 C -12.538 -2.447 6.560 1.00 . A A . 6 ILE CD1 1 1
11 7641 1 1 6 ILE CG1 C -11.681 -1.255 6.195 1.00 . A A . 6 ILE CG1 1 1
11 7642 1 1 6 ILE CG2 C -11.520 -0.266 8.498 1.00 . A A . 6 ILE CG2 1 1
11 7643 1 1 6 ILE H H -9.163 -1.133 5.303 1.00 . A A . 6 ILE H 1 1
11 7644 1 1 6 ILE HA H -10.324 1.136 6.486 1.00 . A A . 6 ILE HA 1 1
11 7645 1 1 6 ILE HB H -10.153 -1.656 7.649 1.00 . A A . 6 ILE HB 1 1
11 7646 1 1 6 ILE HD11 H -13.137 -2.206 7.425 1.00 . A A . 6 ILE HD11 1 1
11 7647 1 1 6 ILE HD12 H -11.904 -3.292 6.784 1.00 . A A . 6 ILE HD12 1 1
11 7648 1 1 6 ILE HD13 H -13.188 -2.692 5.731 1.00 . A A . 6 ILE HD13 1 1
11 7649 1 1 6 ILE HG12 H -12.341 -0.439 5.945 1.00 . A A . 6 ILE HG12 1 1
11 7650 1 1 6 ILE HG13 H -11.101 -1.519 5.322 1.00 . A A . 6 ILE HG13 1 1
11 7651 1 1 6 ILE HG21 H -12.092 0.596 8.187 1.00 . A A . 6 ILE HG21 1 1
11 7652 1 1 6 ILE HG22 H -10.839 0.021 9.286 1.00 . A A . 6 ILE HG22 1 1
11 7653 1 1 6 ILE HG23 H -12.190 -1.030 8.862 1.00 . A A . 6 ILE HG23 1 1
11 7654 1 1 6 ILE N N -9.025 -0.211 5.609 1.00 . A A . 6 ILE N 1 1
11 7655 1 1 6 ILE O O -8.895 1.735 8.481 1.00 . A A . 6 ILE O 1 1
11 7656 1 1 7 ALA C C -5.856 1.218 8.697 1.00 . A A . 7 ALA C 1 1
11 7657 1 1 7 ALA CA C -6.773 0.082 9.135 1.00 . A A . 7 ALA CA 1 1
11 7658 1 1 7 ALA CB C -5.967 -1.175 9.415 1.00 . A A . 7 ALA CB 1 1
11 7659 1 1 7 ALA H H -7.721 -1.006 7.589 1.00 . A A . 7 ALA H 1 1
11 7660 1 1 7 ALA HA H -7.283 0.368 10.045 1.00 . A A . 7 ALA HA 1 1
11 7661 1 1 7 ALA HB1 H -5.491 -1.508 8.505 1.00 . A A . 7 ALA HB1 1 1
11 7662 1 1 7 ALA HB2 H -6.622 -1.952 9.784 1.00 . A A . 7 ALA HB2 1 1
11 7663 1 1 7 ALA HB3 H -5.211 -0.960 10.158 1.00 . A A . 7 ALA HB3 1 1
11 7664 1 1 7 ALA N N -7.780 -0.183 8.116 1.00 . A A . 7 ALA N 1 1
11 7665 1 1 7 ALA O O -5.457 2.059 9.503 1.00 . A A . 7 ALA O 1 1
11 7666 1 1 8 SER C C -5.353 3.646 6.889 1.00 . A A . 8 SER C 1 1
11 7667 1 1 8 SER CA C -4.678 2.277 6.850 1.00 . A A . 8 SER CA 1 1
11 7668 1 1 8 SER CB C -4.284 1.915 5.419 1.00 . A A . 8 SER CB 1 1
11 7669 1 1 8 SER H H -5.906 0.556 6.812 1.00 . A A . 8 SER H 1 1
11 7670 1 1 8 SER HA H -3.785 2.318 7.455 1.00 . A A . 8 SER HA 1 1
11 7671 1 1 8 SER HB2 H -5.162 1.922 4.790 1.00 . A A . 8 SER HB2 1 1
11 7672 1 1 8 SER HB3 H -3.572 2.637 5.049 1.00 . A A . 8 SER HB3 1 1
11 7673 1 1 8 SER HG H -4.378 -0.042 5.496 1.00 . A A . 8 SER HG 1 1
11 7674 1 1 8 SER N N -5.544 1.249 7.406 1.00 . A A . 8 SER N 1 1
11 7675 1 1 8 SER O O -4.683 4.671 7.008 1.00 . A A . 8 SER O 1 1
11 7676 1 1 8 SER OG O -3.695 0.628 5.370 1.00 . A A . 8 SER OG 1 1
11 7677 1 1 9 ASN C C -7.297 5.537 8.216 1.00 . A A . 9 ASN C 1 1
11 7678 1 1 9 ASN CA C -7.440 4.900 6.841 1.00 . A A . 9 ASN CA 1 1
11 7679 1 1 9 ASN CB C -8.917 4.646 6.535 1.00 . A A . 9 ASN CB 1 1
11 7680 1 1 9 ASN CG C -9.692 5.931 6.314 1.00 . A A . 9 ASN CG 1 1
11 7681 1 1 9 ASN H H -7.159 2.803 6.676 1.00 . A A . 9 ASN H 1 1
11 7682 1 1 9 ASN HA H -7.033 5.570 6.099 1.00 . A A . 9 ASN HA 1 1
11 7683 1 1 9 ASN HB2 H -8.996 4.041 5.643 1.00 . A A . 9 ASN HB2 1 1
11 7684 1 1 9 ASN HB3 H -9.363 4.115 7.364 1.00 . A A . 9 ASN HB3 1 1
11 7685 1 1 9 ASN HD21 H -11.294 5.145 7.184 1.00 . A A . 9 ASN HD21 1 1
11 7686 1 1 9 ASN HD22 H -11.464 6.771 6.618 1.00 . A A . 9 ASN HD22 1 1
11 7687 1 1 9 ASN N N -6.680 3.654 6.794 1.00 . A A . 9 ASN N 1 1
11 7688 1 1 9 ASN ND2 N -10.941 5.952 6.747 1.00 . A A . 9 ASN ND2 1 1
11 7689 1 1 9 ASN O O -7.174 6.757 8.344 1.00 . A A . 9 ASN O 1 1
11 7690 1 1 9 ASN OD1 O -9.172 6.895 5.755 1.00 . A A . 9 ASN OD1 1 1
11 7691 1 1 10 ILE C C -5.743 5.684 10.839 1.00 . A A . 10 ILE C 1 1
11 7692 1 1 10 ILE CA C -7.153 5.143 10.621 1.00 . A A . 10 ILE CA 1 1
11 7693 1 1 10 ILE CB C -7.422 3.995 11.622 1.00 . A A . 10 ILE CB 1 1
11 7694 1 1 10 ILE CD1 C -9.939 4.449 11.730 1.00 . A A . 10 ILE CD1 1 1
11 7695 1 1 10 ILE CG1 C -8.840 3.440 11.440 1.00 . A A . 10 ILE CG1 1 1
11 7696 1 1 10 ILE CG2 C -7.213 4.459 13.061 1.00 . A A . 10 ILE CG2 1 1
11 7697 1 1 10 ILE H H -7.412 3.733 9.068 1.00 . A A . 10 ILE H 1 1
11 7698 1 1 10 ILE HA H -7.870 5.932 10.800 1.00 . A A . 10 ILE HA 1 1
11 7699 1 1 10 ILE HB H -6.710 3.206 11.421 1.00 . A A . 10 ILE HB 1 1
11 7700 1 1 10 ILE HD11 H -9.881 5.260 11.019 1.00 . A A . 10 ILE HD11 1 1
11 7701 1 1 10 ILE HD12 H -9.815 4.836 12.731 1.00 . A A . 10 ILE HD12 1 1
11 7702 1 1 10 ILE HD13 H -10.900 3.968 11.647 1.00 . A A . 10 ILE HD13 1 1
11 7703 1 1 10 ILE HG12 H -8.960 3.107 10.419 1.00 . A A . 10 ILE HG12 1 1
11 7704 1 1 10 ILE HG13 H -8.979 2.602 12.102 1.00 . A A . 10 ILE HG13 1 1
11 7705 1 1 10 ILE HG21 H -7.410 3.639 13.736 1.00 . A A . 10 ILE HG21 1 1
11 7706 1 1 10 ILE HG22 H -7.888 5.275 13.276 1.00 . A A . 10 ILE HG22 1 1
11 7707 1 1 10 ILE HG23 H -6.193 4.792 13.186 1.00 . A A . 10 ILE HG23 1 1
11 7708 1 1 10 ILE N N -7.301 4.692 9.244 1.00 . A A . 10 ILE N 1 1
11 7709 1 1 10 ILE O O -5.533 6.630 11.597 1.00 . A A . 10 ILE O 1 1
11 7710 1 1 11 GLY C C -3.085 6.720 9.413 1.00 . A A . 11 GLY C 1 1
11 7711 1 1 11 GLY CA C -3.400 5.506 10.263 1.00 . A A . 11 GLY CA 1 1
11 7712 1 1 11 GLY H H -5.014 4.345 9.540 1.00 . A A . 11 GLY H 1 1
11 7713 1 1 11 GLY HA2 H -3.198 5.745 11.296 1.00 . A A . 11 GLY HA2 1 1
11 7714 1 1 11 GLY HA3 H -2.758 4.692 9.961 1.00 . A A . 11 GLY HA3 1 1
11 7715 1 1 11 GLY N N -4.781 5.085 10.143 1.00 . A A . 11 GLY N 1 1
11 7716 1 1 11 GLY O O -1.958 7.220 9.427 1.00 . A A . 11 GLY O 1 1
11 7717 1 1 12 GLY C C -3.196 8.013 6.505 1.00 . A A . 12 GLY C 1 1
11 7718 1 1 12 GLY CA C -3.894 8.343 7.808 1.00 . A A . 12 GLY CA 1 1
11 7719 1 1 12 GLY H H -4.940 6.719 8.669 1.00 . A A . 12 GLY H 1 1
11 7720 1 1 12 GLY HA2 H -4.860 8.767 7.589 1.00 . A A . 12 GLY HA2 1 1
11 7721 1 1 12 GLY HA3 H -3.303 9.071 8.341 1.00 . A A . 12 GLY HA3 1 1
11 7722 1 1 12 GLY N N -4.075 7.179 8.655 1.00 . A A . 12 GLY N 1 1
11 7723 1 1 12 GLY O O -3.699 8.323 5.421 1.00 . A A . 12 GLY O 1 1
11 7724 1 1 13 LYS C C -1.834 5.771 4.796 1.00 . A A . 13 LYS C 1 1
11 7725 1 1 13 LYS CA C -1.240 7.006 5.459 1.00 . A A . 13 LYS CA 1 1
11 7726 1 1 13 LYS CB C 0.212 6.720 5.868 1.00 . A A . 13 LYS CB 1 1
11 7727 1 1 13 LYS CD C 2.102 7.131 7.490 1.00 . A A . 13 LYS CD 1 1
11 7728 1 1 13 LYS CE C 2.110 5.766 8.167 1.00 . A A . 13 LYS CE 1 1
11 7729 1 1 13 LYS CG C 0.702 7.544 7.050 1.00 . A A . 13 LYS CG 1 1
11 7730 1 1 13 LYS H H -1.703 7.174 7.517 1.00 . A A . 13 LYS H 1 1
11 7731 1 1 13 LYS HA H -1.256 7.824 4.755 1.00 . A A . 13 LYS HA 1 1
11 7732 1 1 13 LYS HB2 H 0.298 5.676 6.126 1.00 . A A . 13 LYS HB2 1 1
11 7733 1 1 13 LYS HB3 H 0.854 6.926 5.025 1.00 . A A . 13 LYS HB3 1 1
11 7734 1 1 13 LYS HD2 H 2.745 7.094 6.622 1.00 . A A . 13 LYS HD2 1 1
11 7735 1 1 13 LYS HD3 H 2.480 7.869 8.183 1.00 . A A . 13 LYS HD3 1 1
11 7736 1 1 13 LYS HE2 H 1.613 5.058 7.526 1.00 . A A . 13 LYS HE2 1 1
11 7737 1 1 13 LYS HE3 H 3.135 5.456 8.314 1.00 . A A . 13 LYS HE3 1 1
11 7738 1 1 13 LYS HG2 H 0.720 8.584 6.763 1.00 . A A . 13 LYS HG2 1 1
11 7739 1 1 13 LYS HG3 H 0.020 7.409 7.877 1.00 . A A . 13 LYS HG3 1 1
11 7740 1 1 13 LYS HZ1 H 0.693 5.036 9.518 1.00 . A A . 13 LYS HZ1 1 1
11 7741 1 1 13 LYS HZ2 H 0.963 6.706 9.639 1.00 . A A . 13 LYS HZ2 1 1
11 7742 1 1 13 LYS HZ3 H 2.106 5.623 10.248 1.00 . A A . 13 LYS HZ3 1 1
11 7743 1 1 13 LYS N N -2.033 7.388 6.618 1.00 . A A . 13 LYS N 1 1
11 7744 1 1 13 LYS NZ N 1.422 5.786 9.483 1.00 . A A . 13 LYS NZ 1 1
11 7745 1 1 13 LYS O O -1.337 4.664 4.983 1.00 . A A . 13 LYS O 1 1
11 7746 1 1 14 GLN C C -2.633 4.036 2.477 1.00 . A A . 14 GLN C 1 1
11 7747 1 1 14 GLN CA C -3.578 4.870 3.348 1.00 . A A . 14 GLN CA 1 1
11 7748 1 1 14 GLN CB C -4.727 5.407 2.493 1.00 . A A . 14 GLN CB 1 1
11 7749 1 1 14 GLN CD C -6.675 4.816 0.984 1.00 . A A . 14 GLN CD 1 1
11 7750 1 1 14 GLN CG C -5.688 4.321 2.022 1.00 . A A . 14 GLN CG 1 1
11 7751 1 1 14 GLN H H -3.236 6.883 3.916 1.00 . A A . 14 GLN H 1 1
11 7752 1 1 14 GLN HA H -3.990 4.232 4.112 1.00 . A A . 14 GLN HA 1 1
11 7753 1 1 14 GLN HB2 H -5.287 6.129 3.070 1.00 . A A . 14 GLN HB2 1 1
11 7754 1 1 14 GLN HB3 H -4.315 5.895 1.623 1.00 . A A . 14 GLN HB3 1 1
11 7755 1 1 14 GLN HE21 H -5.442 4.279 -0.480 1.00 . A A . 14 GLN HE21 1 1
11 7756 1 1 14 GLN HE22 H -6.941 4.991 -0.977 1.00 . A A . 14 GLN HE22 1 1
11 7757 1 1 14 GLN HG2 H -5.114 3.516 1.592 1.00 . A A . 14 GLN HG2 1 1
11 7758 1 1 14 GLN HG3 H -6.241 3.951 2.873 1.00 . A A . 14 GLN HG3 1 1
11 7759 1 1 14 GLN N N -2.892 5.970 4.023 1.00 . A A . 14 GLN N 1 1
11 7760 1 1 14 GLN NE2 N -6.316 4.685 -0.282 1.00 . A A . 14 GLN NE2 1 1
11 7761 1 1 14 GLN O O -2.767 2.817 2.404 1.00 . A A . 14 GLN O 1 1
11 7762 1 1 14 GLN OE1 O -7.754 5.306 1.316 1.00 . A A . 14 GLN OE1 1 1
11 7763 1 1 15 ALA C C 0.438 3.387 1.731 1.00 . A A . 15 ALA C 1 1
11 7764 1 1 15 ALA CA C -0.736 3.992 0.963 1.00 . A A . 15 ALA CA 1 1
11 7765 1 1 15 ALA CB C -0.228 4.935 -0.119 1.00 . A A . 15 ALA CB 1 1
11 7766 1 1 15 ALA H H -1.581 5.656 1.965 1.00 . A A . 15 ALA H 1 1
11 7767 1 1 15 ALA HA H -1.276 3.194 0.476 1.00 . A A . 15 ALA HA 1 1
11 7768 1 1 15 ALA HB1 H 0.395 5.695 0.328 1.00 . A A . 15 ALA HB1 1 1
11 7769 1 1 15 ALA HB2 H -1.068 5.402 -0.612 1.00 . A A . 15 ALA HB2 1 1
11 7770 1 1 15 ALA HB3 H 0.350 4.375 -0.841 1.00 . A A . 15 ALA HB3 1 1
11 7771 1 1 15 ALA N N -1.671 4.688 1.839 1.00 . A A . 15 ALA N 1 1
11 7772 1 1 15 ALA O O 0.831 2.252 1.478 1.00 . A A . 15 ALA O 1 1
11 7773 1 1 16 LEU C C 1.748 2.581 4.460 1.00 . A A . 16 LEU C 1 1
11 7774 1 1 16 LEU CA C 2.135 3.653 3.449 1.00 . A A . 16 LEU CA 1 1
11 7775 1 1 16 LEU CB C 2.833 4.813 4.162 1.00 . A A . 16 LEU CB 1 1
11 7776 1 1 16 LEU CD1 C 4.233 6.882 4.061 1.00 . A A . 16 LEU CD1 1 1
11 7777 1 1 16 LEU CD2 C 4.759 4.956 2.563 1.00 . A A . 16 LEU CD2 1 1
11 7778 1 1 16 LEU CG C 3.652 5.733 3.255 1.00 . A A . 16 LEU CG 1 1
11 7779 1 1 16 LEU H H 0.613 5.019 2.874 1.00 . A A . 16 LEU H 1 1
11 7780 1 1 16 LEU HA H 2.829 3.217 2.748 1.00 . A A . 16 LEU HA 1 1
11 7781 1 1 16 LEU HB2 H 2.080 5.409 4.657 1.00 . A A . 16 LEU HB2 1 1
11 7782 1 1 16 LEU HB3 H 3.493 4.404 4.912 1.00 . A A . 16 LEU HB3 1 1
11 7783 1 1 16 LEU HD11 H 4.834 6.489 4.867 1.00 . A A . 16 LEU HD11 1 1
11 7784 1 1 16 LEU HD12 H 3.430 7.477 4.465 1.00 . A A . 16 LEU HD12 1 1
11 7785 1 1 16 LEU HD13 H 4.849 7.493 3.419 1.00 . A A . 16 LEU HD13 1 1
11 7786 1 1 16 LEU HD21 H 5.386 5.640 2.007 1.00 . A A . 16 LEU HD21 1 1
11 7787 1 1 16 LEU HD22 H 4.325 4.236 1.885 1.00 . A A . 16 LEU HD22 1 1
11 7788 1 1 16 LEU HD23 H 5.356 4.441 3.301 1.00 . A A . 16 LEU HD23 1 1
11 7789 1 1 16 LEU HG H 3.008 6.150 2.496 1.00 . A A . 16 LEU HG 1 1
11 7790 1 1 16 LEU N N 0.987 4.134 2.681 1.00 . A A . 16 LEU N 1 1
11 7791 1 1 16 LEU O O 2.481 1.617 4.661 1.00 . A A . 16 LEU O 1 1
11 7792 1 1 17 GLU C C -0.223 0.439 5.412 1.00 . A A . 17 GLU C 1 1
11 7793 1 1 17 GLU CA C 0.152 1.762 6.077 1.00 . A A . 17 GLU CA 1 1
11 7794 1 1 17 GLU CB C -1.030 2.305 6.881 1.00 . A A . 17 GLU CB 1 1
11 7795 1 1 17 GLU CD C -0.069 2.720 9.187 1.00 . A A . 17 GLU CD 1 1
11 7796 1 1 17 GLU CG C -1.019 1.888 8.345 1.00 . A A . 17 GLU CG 1 1
11 7797 1 1 17 GLU H H 0.024 3.507 4.877 1.00 . A A . 17 GLU H 1 1
11 7798 1 1 17 GLU HA H 0.978 1.585 6.748 1.00 . A A . 17 GLU HA 1 1
11 7799 1 1 17 GLU HB2 H -1.015 3.384 6.837 1.00 . A A . 17 GLU HB2 1 1
11 7800 1 1 17 GLU HB3 H -1.947 1.950 6.435 1.00 . A A . 17 GLU HB3 1 1
11 7801 1 1 17 GLU HG2 H -2.016 1.993 8.744 1.00 . A A . 17 GLU HG2 1 1
11 7802 1 1 17 GLU HG3 H -0.715 0.851 8.407 1.00 . A A . 17 GLU HG3 1 1
11 7803 1 1 17 GLU N N 0.594 2.731 5.086 1.00 . A A . 17 GLU N 1 1
11 7804 1 1 17 GLU O O 0.029 -0.635 5.964 1.00 . A A . 17 GLU O 1 1
11 7805 1 1 17 GLU OE1 O -0.392 3.889 9.478 1.00 . A A . 17 GLU OE1 1 1
11 7806 1 1 17 GLU OE2 O 1.002 2.206 9.572 1.00 . A A . 17 GLU OE2 1 1
11 7807 1 1 18 THR C C 0.000 -1.445 2.937 1.00 . A A . 18 THR C 1 1
11 7808 1 1 18 THR CA C -1.204 -0.681 3.494 1.00 . A A . 18 THR CA 1 1
11 7809 1 1 18 THR CB C -2.218 -0.360 2.355 1.00 . A A . 18 THR CB 1 1
11 7810 1 1 18 THR CG2 C -1.533 0.204 1.118 1.00 . A A . 18 THR CG2 1 1
11 7811 1 1 18 THR H H -0.936 1.395 3.805 1.00 . A A . 18 THR H 1 1
11 7812 1 1 18 THR HA H -1.704 -1.320 4.206 1.00 . A A . 18 THR HA 1 1
11 7813 1 1 18 THR HB H -2.916 0.378 2.724 1.00 . A A . 18 THR HB 1 1
11 7814 1 1 18 THR HG1 H -2.408 -2.316 2.181 1.00 . A A . 18 THR HG1 1 1
11 7815 1 1 18 THR HG21 H -0.823 -0.518 0.741 1.00 . A A . 18 THR HG21 1 1
11 7816 1 1 18 THR HG22 H -1.014 1.118 1.378 1.00 . A A . 18 THR HG22 1 1
11 7817 1 1 18 THR HG23 H -2.270 0.414 0.362 1.00 . A A . 18 THR HG23 1 1
11 7818 1 1 18 THR N N -0.790 0.516 4.212 1.00 . A A . 18 THR N 1 1
11 7819 1 1 18 THR O O 0.009 -2.674 2.949 1.00 . A A . 18 THR O 1 1
11 7820 1 1 18 THR OG1 O -2.944 -1.541 1.988 1.00 . A A . 18 THR OG1 1 1
11 7821 1 1 19 VAL C C 2.980 -2.144 3.006 1.00 . A A . 19 VAL C 1 1
11 7822 1 1 19 VAL CA C 2.216 -1.371 1.933 1.00 . A A . 19 VAL CA 1 1
11 7823 1 1 19 VAL CB C 3.153 -0.355 1.229 1.00 . A A . 19 VAL CB 1 1
11 7824 1 1 19 VAL CG1 C 3.923 0.488 2.231 1.00 . A A . 19 VAL CG1 1 1
11 7825 1 1 19 VAL CG2 C 4.113 -1.068 0.290 1.00 . A A . 19 VAL CG2 1 1
11 7826 1 1 19 VAL H H 0.996 0.259 2.541 1.00 . A A . 19 VAL H 1 1
11 7827 1 1 19 VAL HA H 1.874 -2.074 1.189 1.00 . A A . 19 VAL HA 1 1
11 7828 1 1 19 VAL HB H 2.541 0.310 0.638 1.00 . A A . 19 VAL HB 1 1
11 7829 1 1 19 VAL HG11 H 4.535 1.205 1.706 1.00 . A A . 19 VAL HG11 1 1
11 7830 1 1 19 VAL HG12 H 4.552 -0.153 2.834 1.00 . A A . 19 VAL HG12 1 1
11 7831 1 1 19 VAL HG13 H 3.227 1.011 2.869 1.00 . A A . 19 VAL HG13 1 1
11 7832 1 1 19 VAL HG21 H 3.553 -1.611 -0.455 1.00 . A A . 19 VAL HG21 1 1
11 7833 1 1 19 VAL HG22 H 4.725 -1.757 0.854 1.00 . A A . 19 VAL HG22 1 1
11 7834 1 1 19 VAL HG23 H 4.746 -0.340 -0.195 1.00 . A A . 19 VAL HG23 1 1
11 7835 1 1 19 VAL N N 1.034 -0.725 2.496 1.00 . A A . 19 VAL N 1 1
11 7836 1 1 19 VAL O O 3.671 -3.115 2.711 1.00 . A A . 19 VAL O 1 1
11 7837 1 1 20 GLN C C 2.887 -3.761 5.644 1.00 . A A . 20 GLN C 1 1
11 7838 1 1 20 GLN CA C 3.491 -2.386 5.372 1.00 . A A . 20 GLN CA 1 1
11 7839 1 1 20 GLN CB C 3.398 -1.527 6.634 1.00 . A A . 20 GLN CB 1 1
11 7840 1 1 20 GLN CD C 3.836 0.767 7.609 1.00 . A A . 20 GLN CD 1 1
11 7841 1 1 20 GLN CG C 4.242 -0.262 6.572 1.00 . A A . 20 GLN CG 1 1
11 7842 1 1 20 GLN H H 2.243 -0.955 4.433 1.00 . A A . 20 GLN H 1 1
11 7843 1 1 20 GLN HA H 4.530 -2.509 5.109 1.00 . A A . 20 GLN HA 1 1
11 7844 1 1 20 GLN HB2 H 2.367 -1.243 6.781 1.00 . A A . 20 GLN HB2 1 1
11 7845 1 1 20 GLN HB3 H 3.723 -2.114 7.481 1.00 . A A . 20 GLN HB3 1 1
11 7846 1 1 20 GLN HE21 H 1.953 0.179 7.479 1.00 . A A . 20 GLN HE21 1 1
11 7847 1 1 20 GLN HE22 H 2.254 1.459 8.603 1.00 . A A . 20 GLN HE22 1 1
11 7848 1 1 20 GLN HG2 H 5.275 -0.524 6.739 1.00 . A A . 20 GLN HG2 1 1
11 7849 1 1 20 GLN HG3 H 4.135 0.177 5.592 1.00 . A A . 20 GLN HG3 1 1
11 7850 1 1 20 GLN N N 2.822 -1.729 4.257 1.00 . A A . 20 GLN N 1 1
11 7851 1 1 20 GLN NE2 N 2.554 0.804 7.926 1.00 . A A . 20 GLN NE2 1 1
11 7852 1 1 20 GLN O O 3.547 -4.640 6.188 1.00 . A A . 20 GLN O 1 1
11 7853 1 1 20 GLN OE1 O 4.665 1.530 8.107 1.00 . A A . 20 GLN OE1 1 1
11 7854 1 1 21 ARG C C 0.936 -6.054 4.202 1.00 . A A . 21 ARG C 1 1
11 7855 1 1 21 ARG CA C 0.948 -5.213 5.472 1.00 . A A . 21 ARG CA 1 1
11 7856 1 1 21 ARG CB C -0.479 -4.979 5.963 1.00 . A A . 21 ARG CB 1 1
11 7857 1 1 21 ARG CD C 0.004 -4.620 8.404 1.00 . A A . 21 ARG CD 1 1
11 7858 1 1 21 ARG CG C -0.717 -5.481 7.378 1.00 . A A . 21 ARG CG 1 1
11 7859 1 1 21 ARG CZ C -0.275 -2.407 9.465 1.00 . A A . 21 ARG CZ 1 1
11 7860 1 1 21 ARG H H 1.151 -3.205 4.821 1.00 . A A . 21 ARG H 1 1
11 7861 1 1 21 ARG HA H 1.494 -5.753 6.234 1.00 . A A . 21 ARG HA 1 1
11 7862 1 1 21 ARG HB2 H -0.686 -3.919 5.942 1.00 . A A . 21 ARG HB2 1 1
11 7863 1 1 21 ARG HB3 H -1.165 -5.486 5.303 1.00 . A A . 21 ARG HB3 1 1
11 7864 1 1 21 ARG HD2 H 0.118 -5.187 9.314 1.00 . A A . 21 ARG HD2 1 1
11 7865 1 1 21 ARG HD3 H 0.978 -4.360 8.016 1.00 . A A . 21 ARG HD3 1 1
11 7866 1 1 21 ARG HE H -1.634 -3.308 8.307 1.00 . A A . 21 ARG HE 1 1
11 7867 1 1 21 ARG HG2 H -1.778 -5.459 7.582 1.00 . A A . 21 ARG HG2 1 1
11 7868 1 1 21 ARG HG3 H -0.356 -6.497 7.454 1.00 . A A . 21 ARG HG3 1 1
11 7869 1 1 21 ARG HH11 H 1.522 -3.274 9.835 1.00 . A A . 21 ARG HH11 1 1
11 7870 1 1 21 ARG HH12 H 1.272 -1.734 10.591 1.00 . A A . 21 ARG HH12 1 1
11 7871 1 1 21 ARG HH21 H -1.945 -1.275 9.277 1.00 . A A . 21 ARG HH21 1 1
11 7872 1 1 21 ARG HH22 H -0.698 -0.600 10.277 1.00 . A A . 21 ARG HH22 1 1
11 7873 1 1 21 ARG N N 1.628 -3.942 5.258 1.00 . A A . 21 ARG N 1 1
11 7874 1 1 21 ARG NE N -0.733 -3.392 8.696 1.00 . A A . 21 ARG NE 1 1
11 7875 1 1 21 ARG NH1 N 0.937 -2.476 10.004 1.00 . A A . 21 ARG NH1 1 1
11 7876 1 1 21 ARG NH2 N -1.032 -1.341 9.688 1.00 . A A . 21 ARG NH2 1 1
11 7877 1 1 21 ARG O O 0.958 -7.280 4.262 1.00 . A A . 21 ARG O 1 1
11 7878 1 1 22 LEU C C 2.280 -6.628 1.438 1.00 . A A . 22 LEU C 1 1
11 7879 1 1 22 LEU CA C 0.892 -6.101 1.781 1.00 . A A . 22 LEU CA 1 1
11 7880 1 1 22 LEU CB C 0.390 -5.190 0.662 1.00 . A A . 22 LEU CB 1 1
11 7881 1 1 22 LEU CD1 C -1.405 -3.732 -0.305 1.00 . A A . 22 LEU CD1 1 1
11 7882 1 1 22 LEU CD2 C -2.028 -5.822 0.915 1.00 . A A . 22 LEU CD2 1 1
11 7883 1 1 22 LEU CG C -1.039 -4.668 0.834 1.00 . A A . 22 LEU CG 1 1
11 7884 1 1 22 LEU H H 0.880 -4.413 3.060 1.00 . A A . 22 LEU H 1 1
11 7885 1 1 22 LEU HA H 0.220 -6.940 1.878 1.00 . A A . 22 LEU HA 1 1
11 7886 1 1 22 LEU HB2 H 1.055 -4.341 0.594 1.00 . A A . 22 LEU HB2 1 1
11 7887 1 1 22 LEU HB3 H 0.439 -5.737 -0.267 1.00 . A A . 22 LEU HB3 1 1
11 7888 1 1 22 LEU HD11 H -1.301 -4.252 -1.247 1.00 . A A . 22 LEU HD11 1 1
11 7889 1 1 22 LEU HD12 H -0.746 -2.876 -0.292 1.00 . A A . 22 LEU HD12 1 1
11 7890 1 1 22 LEU HD13 H -2.427 -3.402 -0.186 1.00 . A A . 22 LEU HD13 1 1
11 7891 1 1 22 LEU HD21 H -1.843 -6.393 1.813 1.00 . A A . 22 LEU HD21 1 1
11 7892 1 1 22 LEU HD22 H -1.906 -6.457 0.053 1.00 . A A . 22 LEU HD22 1 1
11 7893 1 1 22 LEU HD23 H -3.034 -5.433 0.937 1.00 . A A . 22 LEU HD23 1 1
11 7894 1 1 22 LEU HG H -1.100 -4.110 1.758 1.00 . A A . 22 LEU HG 1 1
11 7895 1 1 22 LEU N N 0.905 -5.395 3.055 1.00 . A A . 22 LEU N 1 1
11 7896 1 1 22 LEU O O 2.414 -7.618 0.717 1.00 . A A . 22 LEU O 1 1
11 7897 1 1 23 LEU C C 4.953 -7.824 2.109 1.00 . A A . 23 LEU C 1 1
11 7898 1 1 23 LEU CA C 4.692 -6.359 1.725 1.00 . A A . 23 LEU CA 1 1
11 7899 1 1 23 LEU CB C 5.661 -5.422 2.461 1.00 . A A . 23 LEU CB 1 1
11 7900 1 1 23 LEU CD1 C 7.320 -4.816 0.680 1.00 . A A . 23 LEU CD1 1 1
11 7901 1 1 23 LEU CD2 C 8.034 -4.909 3.076 1.00 . A A . 23 LEU CD2 1 1
11 7902 1 1 23 LEU CG C 7.123 -5.513 2.019 1.00 . A A . 23 LEU CG 1 1
11 7903 1 1 23 LEU H H 3.127 -5.200 2.557 1.00 . A A . 23 LEU H 1 1
11 7904 1 1 23 LEU HA H 4.862 -6.256 0.664 1.00 . A A . 23 LEU HA 1 1
11 7905 1 1 23 LEU HB2 H 5.326 -4.404 2.311 1.00 . A A . 23 LEU HB2 1 1
11 7906 1 1 23 LEU HB3 H 5.613 -5.645 3.514 1.00 . A A . 23 LEU HB3 1 1
11 7907 1 1 23 LEU HD11 H 8.365 -4.849 0.407 1.00 . A A . 23 LEU HD11 1 1
11 7908 1 1 23 LEU HD12 H 7.001 -3.786 0.761 1.00 . A A . 23 LEU HD12 1 1
11 7909 1 1 23 LEU HD13 H 6.734 -5.316 -0.077 1.00 . A A . 23 LEU HD13 1 1
11 7910 1 1 23 LEU HD21 H 9.056 -4.939 2.730 1.00 . A A . 23 LEU HD21 1 1
11 7911 1 1 23 LEU HD22 H 7.948 -5.472 3.994 1.00 . A A . 23 LEU HD22 1 1
11 7912 1 1 23 LEU HD23 H 7.745 -3.883 3.257 1.00 . A A . 23 LEU HD23 1 1
11 7913 1 1 23 LEU HG H 7.392 -6.553 1.899 1.00 . A A . 23 LEU HG 1 1
11 7914 1 1 23 LEU N N 3.307 -5.971 1.976 1.00 . A A . 23 LEU N 1 1
11 7915 1 1 23 LEU O O 5.331 -8.614 1.243 1.00 . A A . 23 LEU O 1 1
11 7916 1 1 24 PRO C C 4.116 -10.618 3.054 1.00 . A A . 24 PRO C 1 1
11 7917 1 1 24 PRO CA C 4.973 -9.614 3.821 1.00 . A A . 24 PRO CA 1 1
11 7918 1 1 24 PRO CB C 4.588 -9.616 5.307 1.00 . A A . 24 PRO CB 1 1
11 7919 1 1 24 PRO CD C 4.282 -7.387 4.517 1.00 . A A . 24 PRO CD 1 1
11 7920 1 1 24 PRO CG C 3.757 -8.392 5.497 1.00 . A A . 24 PRO CG 1 1
11 7921 1 1 24 PRO HA H 6.014 -9.888 3.721 1.00 . A A . 24 PRO HA 1 1
11 7922 1 1 24 PRO HB2 H 4.026 -10.510 5.532 1.00 . A A . 24 PRO HB2 1 1
11 7923 1 1 24 PRO HB3 H 5.481 -9.585 5.914 1.00 . A A . 24 PRO HB3 1 1
11 7924 1 1 24 PRO HD2 H 3.492 -6.716 4.206 1.00 . A A . 24 PRO HD2 1 1
11 7925 1 1 24 PRO HD3 H 5.103 -6.836 4.949 1.00 . A A . 24 PRO HD3 1 1
11 7926 1 1 24 PRO HG2 H 2.720 -8.615 5.289 1.00 . A A . 24 PRO HG2 1 1
11 7927 1 1 24 PRO HG3 H 3.868 -8.023 6.507 1.00 . A A . 24 PRO HG3 1 1
11 7928 1 1 24 PRO N N 4.742 -8.227 3.390 1.00 . A A . 24 PRO N 1 1
11 7929 1 1 24 PRO O O 4.591 -11.687 2.673 1.00 . A A . 24 PRO O 1 1
11 7930 1 1 25 VAL C C 2.446 -11.410 0.689 1.00 . A A . 25 VAL C 1 1
11 7931 1 1 25 VAL CA C 1.933 -11.135 2.099 1.00 . A A . 25 VAL CA 1 1
11 7932 1 1 25 VAL CB C 0.522 -10.516 2.011 1.00 . A A . 25 VAL CB 1 1
11 7933 1 1 25 VAL CG1 C -0.435 -11.442 1.269 1.00 . A A . 25 VAL CG1 1 1
11 7934 1 1 25 VAL CG2 C -0.011 -10.202 3.403 1.00 . A A . 25 VAL CG2 1 1
11 7935 1 1 25 VAL H H 2.538 -9.396 3.143 1.00 . A A . 25 VAL H 1 1
11 7936 1 1 25 VAL HA H 1.865 -12.069 2.637 1.00 . A A . 25 VAL HA 1 1
11 7937 1 1 25 VAL HB H 0.592 -9.588 1.461 1.00 . A A . 25 VAL HB 1 1
11 7938 1 1 25 VAL HG11 H -1.403 -10.969 1.186 1.00 . A A . 25 VAL HG11 1 1
11 7939 1 1 25 VAL HG12 H -0.532 -12.369 1.812 1.00 . A A . 25 VAL HG12 1 1
11 7940 1 1 25 VAL HG13 H -0.048 -11.643 0.279 1.00 . A A . 25 VAL HG13 1 1
11 7941 1 1 25 VAL HG21 H 0.633 -9.476 3.879 1.00 . A A . 25 VAL HG21 1 1
11 7942 1 1 25 VAL HG22 H -0.033 -11.107 3.991 1.00 . A A . 25 VAL HG22 1 1
11 7943 1 1 25 VAL HG23 H -1.010 -9.798 3.323 1.00 . A A . 25 VAL HG23 1 1
11 7944 1 1 25 VAL N N 2.856 -10.265 2.820 1.00 . A A . 25 VAL N 1 1
11 7945 1 1 25 VAL O O 2.584 -12.564 0.276 1.00 . A A . 25 VAL O 1 1
11 7946 1 1 26 LEU C C 4.628 -11.112 -1.431 1.00 . A A . 26 LEU C 1 1
11 7947 1 1 26 LEU CA C 3.250 -10.458 -1.395 1.00 . A A . 26 LEU CA 1 1
11 7948 1 1 26 LEU CB C 3.303 -9.081 -2.054 1.00 . A A . 26 LEU CB 1 1
11 7949 1 1 26 LEU CD1 C 2.478 -9.777 -4.325 1.00 . A A . 26 LEU CD1 1 1
11 7950 1 1 26 LEU CD2 C 0.856 -8.980 -2.604 1.00 . A A . 26 LEU CD2 1 1
11 7951 1 1 26 LEU CG C 2.263 -8.832 -3.153 1.00 . A A . 26 LEU CG 1 1
11 7952 1 1 26 LEU H H 2.652 -9.447 0.365 1.00 . A A . 26 LEU H 1 1
11 7953 1 1 26 LEU HA H 2.555 -11.081 -1.941 1.00 . A A . 26 LEU HA 1 1
11 7954 1 1 26 LEU HB2 H 3.167 -8.336 -1.286 1.00 . A A . 26 LEU HB2 1 1
11 7955 1 1 26 LEU HB3 H 4.285 -8.953 -2.482 1.00 . A A . 26 LEU HB3 1 1
11 7956 1 1 26 LEU HD11 H 1.743 -9.576 -5.090 1.00 . A A . 26 LEU HD11 1 1
11 7957 1 1 26 LEU HD12 H 2.378 -10.797 -3.988 1.00 . A A . 26 LEU HD12 1 1
11 7958 1 1 26 LEU HD13 H 3.469 -9.628 -4.731 1.00 . A A . 26 LEU HD13 1 1
11 7959 1 1 26 LEU HD21 H 0.707 -9.995 -2.267 1.00 . A A . 26 LEU HD21 1 1
11 7960 1 1 26 LEU HD22 H 0.141 -8.751 -3.380 1.00 . A A . 26 LEU HD22 1 1
11 7961 1 1 26 LEU HD23 H 0.718 -8.302 -1.774 1.00 . A A . 26 LEU HD23 1 1
11 7962 1 1 26 LEU HG H 2.375 -7.822 -3.519 1.00 . A A . 26 LEU HG 1 1
11 7963 1 1 26 LEU N N 2.758 -10.342 -0.031 1.00 . A A . 26 LEU N 1 1
11 7964 1 1 26 LEU O O 4.968 -11.800 -2.393 1.00 . A A . 26 LEU O 1 1
11 7965 1 1 27 CYS C C 6.673 -12.973 -0.021 1.00 . A A . 27 CYS C 1 1
11 7966 1 1 27 CYS CA C 6.751 -11.477 -0.304 1.00 . A A . 27 CYS CA 1 1
11 7967 1 1 27 CYS CB C 7.569 -10.781 0.785 1.00 . A A . 27 CYS CB 1 1
11 7968 1 1 27 CYS H H 5.096 -10.324 0.348 1.00 . A A . 27 CYS H 1 1
11 7969 1 1 27 CYS HA H 7.234 -11.326 -1.257 1.00 . A A . 27 CYS HA 1 1
11 7970 1 1 27 CYS HB2 H 7.160 -9.795 0.955 1.00 . A A . 27 CYS HB2 1 1
11 7971 1 1 27 CYS HB3 H 7.500 -11.356 1.697 1.00 . A A . 27 CYS HB3 1 1
11 7972 1 1 27 CYS HG H 9.455 -10.664 -0.935 1.00 . A A . 27 CYS HG 1 1
11 7973 1 1 27 CYS N N 5.414 -10.898 -0.384 1.00 . A A . 27 CYS N 1 1
11 7974 1 1 27 CYS O O 7.539 -13.742 -0.432 1.00 . A A . 27 CYS O 1 1
11 7975 1 1 27 CYS SG S 9.323 -10.589 0.386 1.00 . A A . 27 CYS SG 1 1
11 7976 1 1 28 GLN C C 4.816 -15.532 -0.161 1.00 . A A . 28 GLN C 1 1
11 7977 1 1 28 GLN CA C 5.431 -14.781 1.016 1.00 . A A . 28 GLN CA 1 1
11 7978 1 1 28 GLN CB C 4.525 -14.890 2.246 1.00 . A A . 28 GLN CB 1 1
11 7979 1 1 28 GLN CD C 3.656 -16.333 4.137 1.00 . A A . 28 GLN CD 1 1
11 7980 1 1 28 GLN CG C 4.417 -16.295 2.823 1.00 . A A . 28 GLN CG 1 1
11 7981 1 1 28 GLN H H 4.972 -12.721 0.986 1.00 . A A . 28 GLN H 1 1
11 7982 1 1 28 GLN HA H 6.396 -15.210 1.244 1.00 . A A . 28 GLN HA 1 1
11 7983 1 1 28 GLN HB2 H 4.910 -14.240 3.016 1.00 . A A . 28 GLN HB2 1 1
11 7984 1 1 28 GLN HB3 H 3.533 -14.560 1.975 1.00 . A A . 28 GLN HB3 1 1
11 7985 1 1 28 GLN HE21 H 2.532 -14.802 3.570 1.00 . A A . 28 GLN HE21 1 1
11 7986 1 1 28 GLN HE22 H 2.192 -15.440 5.138 1.00 . A A . 28 GLN HE22 1 1
11 7987 1 1 28 GLN HG2 H 3.904 -16.922 2.110 1.00 . A A . 28 GLN HG2 1 1
11 7988 1 1 28 GLN HG3 H 5.413 -16.682 2.989 1.00 . A A . 28 GLN HG3 1 1
11 7989 1 1 28 GLN N N 5.627 -13.382 0.676 1.00 . A A . 28 GLN N 1 1
11 7990 1 1 28 GLN NE2 N 2.699 -15.435 4.297 1.00 . A A . 28 GLN NE2 1 1
11 7991 1 1 28 GLN O O 5.244 -16.635 -0.497 1.00 . A A . 28 GLN O 1 1
11 7992 1 1 28 GLN OE1 O 3.924 -17.167 4.999 1.00 . A A . 28 GLN OE1 1 1
11 7993 1 1 29 ALA C C 3.984 -15.497 -3.190 1.00 . A A . 29 ALA C 1 1
11 7994 1 1 29 ALA CA C 3.136 -15.534 -1.918 1.00 . A A . 29 ALA CA 1 1
11 7995 1 1 29 ALA CB C 1.799 -14.848 -2.154 1.00 . A A . 29 ALA CB 1 1
11 7996 1 1 29 ALA H H 3.526 -14.035 -0.474 1.00 . A A . 29 ALA H 1 1
11 7997 1 1 29 ALA HA H 2.941 -16.565 -1.663 1.00 . A A . 29 ALA HA 1 1
11 7998 1 1 29 ALA HB1 H 1.290 -15.327 -2.978 1.00 . A A . 29 ALA HB1 1 1
11 7999 1 1 29 ALA HB2 H 1.964 -13.806 -2.389 1.00 . A A . 29 ALA HB2 1 1
11 8000 1 1 29 ALA HB3 H 1.194 -14.924 -1.262 1.00 . A A . 29 ALA HB3 1 1
11 8001 1 1 29 ALA N N 3.821 -14.921 -0.788 1.00 . A A . 29 ALA N 1 1
11 8002 1 1 29 ALA O O 4.231 -16.529 -3.813 1.00 . A A . 29 ALA O 1 1
11 8003 1 1 30 HIS C C 6.721 -14.032 -4.468 1.00 . A A . 30 HIS C 1 1
11 8004 1 1 30 HIS CA C 5.235 -14.156 -4.784 1.00 . A A . 30 HIS CA 1 1
11 8005 1 1 30 HIS CB C 4.778 -12.929 -5.576 1.00 . A A . 30 HIS CB 1 1
11 8006 1 1 30 HIS CD2 C 2.597 -14.143 -6.283 1.00 . A A . 30 HIS CD2 1 1
11 8007 1 1 30 HIS CE1 C 1.676 -12.508 -7.416 1.00 . A A . 30 HIS CE1 1 1
11 8008 1 1 30 HIS CG C 3.447 -13.091 -6.241 1.00 . A A . 30 HIS CG 1 1
11 8009 1 1 30 HIS H H 4.256 -13.524 -3.010 1.00 . A A . 30 HIS H 1 1
11 8010 1 1 30 HIS HA H 5.085 -15.036 -5.391 1.00 . A A . 30 HIS HA 1 1
11 8011 1 1 30 HIS HB2 H 4.710 -12.083 -4.909 1.00 . A A . 30 HIS HB2 1 1
11 8012 1 1 30 HIS HB3 H 5.508 -12.715 -6.342 1.00 . A A . 30 HIS HB3 1 1
11 8013 1 1 30 HIS HD1 H 3.209 -11.184 -7.118 1.00 . A A . 30 HIS HD1 1 1
11 8014 1 1 30 HIS HD2 H 2.749 -15.109 -5.826 1.00 . A A . 30 HIS HD2 1 1
11 8015 1 1 30 HIS HE1 H 0.983 -11.934 -8.012 1.00 . A A . 30 HIS HE1 1 1
11 8016 1 1 30 HIS HE2 H 0.674 -14.274 -7.125 1.00 . A A . 30 HIS HE2 1 1
11 8017 1 1 30 HIS N N 4.441 -14.310 -3.568 1.00 . A A . 30 HIS N 1 1
11 8018 1 1 30 HIS ND1 N 2.840 -12.084 -6.961 1.00 . A A . 30 HIS ND1 1 1
11 8019 1 1 30 HIS NE2 N 1.507 -13.755 -7.021 1.00 . A A . 30 HIS NE2 1 1
11 8020 1 1 30 HIS O O 7.548 -14.706 -5.077 1.00 . A A . 30 HIS O 1 1
11 8021 1 1 31 GLY C C 8.961 -11.596 -3.545 1.00 . A A . 31 GLY C 1 1
11 8022 1 1 31 GLY CA C 8.441 -12.966 -3.162 1.00 . A A . 31 GLY CA 1 1
11 8023 1 1 31 GLY H H 6.349 -12.646 -3.072 1.00 . A A . 31 GLY H 1 1
11 8024 1 1 31 GLY HA2 H 8.537 -13.089 -2.093 1.00 . A A . 31 GLY HA2 1 1
11 8025 1 1 31 GLY HA3 H 9.039 -13.718 -3.656 1.00 . A A . 31 GLY HA3 1 1
11 8026 1 1 31 GLY N N 7.053 -13.159 -3.530 1.00 . A A . 31 GLY N 1 1
11 8027 1 1 31 GLY O O 9.460 -10.858 -2.698 1.00 . A A . 31 GLY O 1 1
11 8028 1 1 32 LEU C C 8.557 -8.790 -4.687 1.00 . A A . 32 LEU C 1 1
11 8029 1 1 32 LEU CA C 9.278 -9.965 -5.340 1.00 . A A . 32 LEU CA 1 1
11 8030 1 1 32 LEU CB C 9.085 -9.903 -6.858 1.00 . A A . 32 LEU CB 1 1
11 8031 1 1 32 LEU CD1 C 11.545 -10.001 -7.348 1.00 . A A . 32 LEU CD1 1 1
11 8032 1 1 32 LEU CD2 C 10.160 -12.084 -7.518 1.00 . A A . 32 LEU CD2 1 1
11 8033 1 1 32 LEU CG C 10.180 -10.571 -7.699 1.00 . A A . 32 LEU CG 1 1
11 8034 1 1 32 LEU H H 8.378 -11.877 -5.433 1.00 . A A . 32 LEU H 1 1
11 8035 1 1 32 LEU HA H 10.330 -9.887 -5.120 1.00 . A A . 32 LEU HA 1 1
11 8036 1 1 32 LEU HB2 H 8.143 -10.375 -7.093 1.00 . A A . 32 LEU HB2 1 1
11 8037 1 1 32 LEU HB3 H 9.026 -8.865 -7.147 1.00 . A A . 32 LEU HB3 1 1
11 8038 1 1 32 LEU HD11 H 11.491 -8.922 -7.324 1.00 . A A . 32 LEU HD11 1 1
11 8039 1 1 32 LEU HD12 H 12.263 -10.307 -8.091 1.00 . A A . 32 LEU HD12 1 1
11 8040 1 1 32 LEU HD13 H 11.850 -10.368 -6.379 1.00 . A A . 32 LEU HD13 1 1
11 8041 1 1 32 LEU HD21 H 9.245 -12.483 -7.931 1.00 . A A . 32 LEU HD21 1 1
11 8042 1 1 32 LEU HD22 H 10.215 -12.321 -6.465 1.00 . A A . 32 LEU HD22 1 1
11 8043 1 1 32 LEU HD23 H 11.005 -12.520 -8.028 1.00 . A A . 32 LEU HD23 1 1
11 8044 1 1 32 LEU HG H 9.993 -10.358 -8.742 1.00 . A A . 32 LEU HG 1 1
11 8045 1 1 32 LEU N N 8.810 -11.249 -4.818 1.00 . A A . 32 LEU N 1 1
11 8046 1 1 32 LEU O O 9.144 -7.721 -4.526 1.00 . A A . 32 LEU O 1 1
11 8047 1 1 33 THR C C 6.608 -6.611 -4.338 1.00 . A A . 33 THR C 1 1
11 8048 1 1 33 THR CA C 6.439 -7.997 -3.688 1.00 . A A . 33 THR CA 1 1
11 8049 1 1 33 THR CB C 6.627 -7.941 -2.138 1.00 . A A . 33 THR CB 1 1
11 8050 1 1 33 THR CG2 C 8.056 -7.604 -1.720 1.00 . A A . 33 THR CG2 1 1
11 8051 1 1 33 THR H H 6.912 -9.899 -4.486 1.00 . A A . 33 THR H 1 1
11 8052 1 1 33 THR HA H 5.421 -8.307 -3.874 1.00 . A A . 33 THR HA 1 1
11 8053 1 1 33 THR HB H 6.383 -8.918 -1.740 1.00 . A A . 33 THR HB 1 1
11 8054 1 1 33 THR HG1 H 5.427 -7.309 -0.704 1.00 . A A . 33 THR HG1 1 1
11 8055 1 1 33 THR HG21 H 8.732 -8.345 -2.118 1.00 . A A . 33 THR HG21 1 1
11 8056 1 1 33 THR HG22 H 8.126 -7.592 -0.643 1.00 . A A . 33 THR HG22 1 1
11 8057 1 1 33 THR HG23 H 8.320 -6.629 -2.108 1.00 . A A . 33 THR HG23 1 1
11 8058 1 1 33 THR N N 7.291 -9.012 -4.321 1.00 . A A . 33 THR N 1 1
11 8059 1 1 33 THR O O 7.327 -5.740 -3.845 1.00 . A A . 33 THR O 1 1
11 8060 1 1 33 THR OG1 O 5.725 -6.989 -1.564 1.00 . A A . 33 THR OG1 1 1
11 8061 1 1 34 PRO C C 5.259 -3.995 -5.506 1.00 . A A . 34 PRO C 1 1
11 8062 1 1 34 PRO CA C 5.984 -5.133 -6.222 1.00 . A A . 34 PRO CA 1 1
11 8063 1 1 34 PRO CB C 5.277 -5.457 -7.549 1.00 . A A . 34 PRO CB 1 1
11 8064 1 1 34 PRO CD C 5.038 -7.360 -6.130 1.00 . A A . 34 PRO CD 1 1
11 8065 1 1 34 PRO CG C 5.117 -6.942 -7.568 1.00 . A A . 34 PRO CG 1 1
11 8066 1 1 34 PRO HA H 7.004 -4.842 -6.417 1.00 . A A . 34 PRO HA 1 1
11 8067 1 1 34 PRO HB2 H 4.320 -4.959 -7.577 1.00 . A A . 34 PRO HB2 1 1
11 8068 1 1 34 PRO HB3 H 5.887 -5.118 -8.375 1.00 . A A . 34 PRO HB3 1 1
11 8069 1 1 34 PRO HD2 H 4.025 -7.271 -5.764 1.00 . A A . 34 PRO HD2 1 1
11 8070 1 1 34 PRO HD3 H 5.403 -8.367 -6.006 1.00 . A A . 34 PRO HD3 1 1
11 8071 1 1 34 PRO HG2 H 4.209 -7.208 -8.088 1.00 . A A . 34 PRO HG2 1 1
11 8072 1 1 34 PRO HG3 H 5.970 -7.400 -8.046 1.00 . A A . 34 PRO HG3 1 1
11 8073 1 1 34 PRO N N 5.924 -6.394 -5.474 1.00 . A A . 34 PRO N 1 1
11 8074 1 1 34 PRO O O 5.229 -2.865 -5.999 1.00 . A A . 34 PRO O 1 1
11 8075 1 1 35 GLU C C 4.908 -2.164 -3.152 1.00 . A A . 35 GLU C 1 1
11 8076 1 1 35 GLU CA C 3.973 -3.295 -3.555 1.00 . A A . 35 GLU CA 1 1
11 8077 1 1 35 GLU CB C 3.355 -3.937 -2.312 1.00 . A A . 35 GLU CB 1 1
11 8078 1 1 35 GLU CD C 1.372 -4.709 -3.683 1.00 . A A . 35 GLU CD 1 1
11 8079 1 1 35 GLU CG C 2.401 -5.076 -2.628 1.00 . A A . 35 GLU CG 1 1
11 8080 1 1 35 GLU H H 4.752 -5.210 -4.004 1.00 . A A . 35 GLU H 1 1
11 8081 1 1 35 GLU HA H 3.183 -2.893 -4.172 1.00 . A A . 35 GLU HA 1 1
11 8082 1 1 35 GLU HB2 H 4.149 -4.321 -1.688 1.00 . A A . 35 GLU HB2 1 1
11 8083 1 1 35 GLU HB3 H 2.812 -3.181 -1.763 1.00 . A A . 35 GLU HB3 1 1
11 8084 1 1 35 GLU HG2 H 2.976 -5.917 -2.986 1.00 . A A . 35 GLU HG2 1 1
11 8085 1 1 35 GLU HG3 H 1.883 -5.357 -1.723 1.00 . A A . 35 GLU HG3 1 1
11 8086 1 1 35 GLU N N 4.691 -4.292 -4.341 1.00 . A A . 35 GLU N 1 1
11 8087 1 1 35 GLU O O 4.520 -0.998 -3.130 1.00 . A A . 35 GLU O 1 1
11 8088 1 1 35 GLU OE1 O 0.409 -3.988 -3.357 1.00 . A A . 35 GLU OE1 1 1
11 8089 1 1 35 GLU OE2 O 1.528 -5.142 -4.844 1.00 . A A . 35 GLU OE2 1 1
11 8090 1 1 36 GLN C C 7.621 -0.717 -3.697 1.00 . A A . 36 GLN C 1 1
11 8091 1 1 36 GLN CA C 7.162 -1.528 -2.488 1.00 . A A . 36 GLN CA 1 1
11 8092 1 1 36 GLN CB C 8.358 -2.217 -1.829 1.00 . A A . 36 GLN CB 1 1
11 8093 1 1 36 GLN CD C 10.184 -3.951 -2.029 1.00 . A A . 36 GLN CD 1 1
11 8094 1 1 36 GLN CG C 9.022 -3.258 -2.712 1.00 . A A . 36 GLN CG 1 1
11 8095 1 1 36 GLN H H 6.416 -3.459 -2.947 1.00 . A A . 36 GLN H 1 1
11 8096 1 1 36 GLN HA H 6.703 -0.861 -1.774 1.00 . A A . 36 GLN HA 1 1
11 8097 1 1 36 GLN HB2 H 9.095 -1.468 -1.577 1.00 . A A . 36 GLN HB2 1 1
11 8098 1 1 36 GLN HB3 H 8.027 -2.703 -0.923 1.00 . A A . 36 GLN HB3 1 1
11 8099 1 1 36 GLN HE21 H 9.833 -5.604 -3.070 1.00 . A A . 36 GLN HE21 1 1
11 8100 1 1 36 GLN HE22 H 11.176 -5.669 -1.980 1.00 . A A . 36 GLN HE22 1 1
11 8101 1 1 36 GLN HG2 H 8.290 -4.005 -2.982 1.00 . A A . 36 GLN HG2 1 1
11 8102 1 1 36 GLN HG3 H 9.386 -2.773 -3.606 1.00 . A A . 36 GLN HG3 1 1
11 8103 1 1 36 GLN N N 6.159 -2.512 -2.880 1.00 . A A . 36 GLN N 1 1
11 8104 1 1 36 GLN NE2 N 10.419 -5.201 -2.393 1.00 . A A . 36 GLN NE2 1 1
11 8105 1 1 36 GLN O O 8.492 0.145 -3.589 1.00 . A A . 36 GLN O 1 1
11 8106 1 1 36 GLN OE1 O 10.863 -3.366 -1.181 1.00 . A A . 36 GLN OE1 1 1
11 8107 1 1 37 VAL C C 6.179 0.506 -6.571 1.00 . A A . 37 VAL C 1 1
11 8108 1 1 37 VAL CA C 7.369 -0.313 -6.076 1.00 . A A . 37 VAL CA 1 1
11 8109 1 1 37 VAL CB C 7.809 -1.295 -7.187 1.00 . A A . 37 VAL CB 1 1
11 8110 1 1 37 VAL CG1 C 8.323 -0.540 -8.405 1.00 . A A . 37 VAL CG1 1 1
11 8111 1 1 37 VAL CG2 C 8.869 -2.258 -6.670 1.00 . A A . 37 VAL CG2 1 1
11 8112 1 1 37 VAL H H 6.356 -1.717 -4.872 1.00 . A A . 37 VAL H 1 1
11 8113 1 1 37 VAL HA H 8.192 0.358 -5.870 1.00 . A A . 37 VAL HA 1 1
11 8114 1 1 37 VAL HB H 6.947 -1.872 -7.488 1.00 . A A . 37 VAL HB 1 1
11 8115 1 1 37 VAL HG11 H 9.167 0.069 -8.122 1.00 . A A . 37 VAL HG11 1 1
11 8116 1 1 37 VAL HG12 H 7.539 0.093 -8.796 1.00 . A A . 37 VAL HG12 1 1
11 8117 1 1 37 VAL HG13 H 8.627 -1.245 -9.165 1.00 . A A . 37 VAL HG13 1 1
11 8118 1 1 37 VAL HG21 H 8.466 -2.825 -5.843 1.00 . A A . 37 VAL HG21 1 1
11 8119 1 1 37 VAL HG22 H 9.730 -1.698 -6.336 1.00 . A A . 37 VAL HG22 1 1
11 8120 1 1 37 VAL HG23 H 9.162 -2.933 -7.460 1.00 . A A . 37 VAL HG23 1 1
11 8121 1 1 37 VAL N N 7.035 -1.007 -4.849 1.00 . A A . 37 VAL N 1 1
11 8122 1 1 37 VAL O O 6.227 1.733 -6.588 1.00 . A A . 37 VAL O 1 1
11 8123 1 1 38 VAL C C 3.212 1.370 -6.398 1.00 . A A . 38 VAL C 1 1
11 8124 1 1 38 VAL CA C 3.906 0.490 -7.448 1.00 . A A . 38 VAL CA 1 1
11 8125 1 1 38 VAL CB C 2.896 -0.525 -8.046 1.00 . A A . 38 VAL CB 1 1
11 8126 1 1 38 VAL CG1 C 2.497 -1.582 -7.025 1.00 . A A . 38 VAL CG1 1 1
11 8127 1 1 38 VAL CG2 C 1.668 0.195 -8.584 1.00 . A A . 38 VAL CG2 1 1
11 8128 1 1 38 VAL H H 5.089 -1.156 -6.823 1.00 . A A . 38 VAL H 1 1
11 8129 1 1 38 VAL HA H 4.236 1.130 -8.253 1.00 . A A . 38 VAL HA 1 1
11 8130 1 1 38 VAL HB H 3.376 -1.029 -8.874 1.00 . A A . 38 VAL HB 1 1
11 8131 1 1 38 VAL HG11 H 3.379 -2.097 -6.678 1.00 . A A . 38 VAL HG11 1 1
11 8132 1 1 38 VAL HG12 H 1.823 -2.291 -7.481 1.00 . A A . 38 VAL HG12 1 1
11 8133 1 1 38 VAL HG13 H 2.007 -1.105 -6.189 1.00 . A A . 38 VAL HG13 1 1
11 8134 1 1 38 VAL HG21 H 0.958 -0.530 -8.952 1.00 . A A . 38 VAL HG21 1 1
11 8135 1 1 38 VAL HG22 H 1.959 0.854 -9.388 1.00 . A A . 38 VAL HG22 1 1
11 8136 1 1 38 VAL HG23 H 1.214 0.772 -7.793 1.00 . A A . 38 VAL HG23 1 1
11 8137 1 1 38 VAL N N 5.095 -0.177 -6.923 1.00 . A A . 38 VAL N 1 1
11 8138 1 1 38 VAL O O 2.894 2.529 -6.672 1.00 . A A . 38 VAL O 1 1
11 8139 1 1 39 ALA C C 3.181 2.773 -3.678 1.00 . A A . 39 ALA C 1 1
11 8140 1 1 39 ALA CA C 2.329 1.599 -4.142 1.00 . A A . 39 ALA CA 1 1
11 8141 1 1 39 ALA CB C 1.978 0.689 -2.970 1.00 . A A . 39 ALA CB 1 1
11 8142 1 1 39 ALA H H 3.310 -0.073 -5.006 1.00 . A A . 39 ALA H 1 1
11 8143 1 1 39 ALA HA H 1.408 1.983 -4.551 1.00 . A A . 39 ALA HA 1 1
11 8144 1 1 39 ALA HB1 H 1.378 -0.136 -3.324 1.00 . A A . 39 ALA HB1 1 1
11 8145 1 1 39 ALA HB2 H 1.419 1.251 -2.235 1.00 . A A . 39 ALA HB2 1 1
11 8146 1 1 39 ALA HB3 H 2.883 0.310 -2.522 1.00 . A A . 39 ALA HB3 1 1
11 8147 1 1 39 ALA N N 3.003 0.842 -5.194 1.00 . A A . 39 ALA N 1 1
11 8148 1 1 39 ALA O O 2.676 3.876 -3.465 1.00 . A A . 39 ALA O 1 1
11 8149 1 1 40 ILE C C 5.509 4.677 -4.156 1.00 . A A . 40 ILE C 1 1
11 8150 1 1 40 ILE CA C 5.398 3.578 -3.103 1.00 . A A . 40 ILE CA 1 1
11 8151 1 1 40 ILE CB C 6.798 3.003 -2.791 1.00 . A A . 40 ILE CB 1 1
11 8152 1 1 40 ILE CD1 C 6.212 2.621 -0.331 1.00 . A A . 40 ILE CD1 1 1
11 8153 1 1 40 ILE CG1 C 6.715 2.011 -1.623 1.00 . A A . 40 ILE CG1 1 1
11 8154 1 1 40 ILE CG2 C 7.781 4.119 -2.469 1.00 . A A . 40 ILE CG2 1 1
11 8155 1 1 40 ILE H H 4.823 1.639 -3.738 1.00 . A A . 40 ILE H 1 1
11 8156 1 1 40 ILE HA H 4.999 4.009 -2.196 1.00 . A A . 40 ILE HA 1 1
11 8157 1 1 40 ILE HB H 7.156 2.485 -3.668 1.00 . A A . 40 ILE HB 1 1
11 8158 1 1 40 ILE HD11 H 6.726 3.553 -0.148 1.00 . A A . 40 ILE HD11 1 1
11 8159 1 1 40 ILE HD12 H 6.400 1.938 0.485 1.00 . A A . 40 ILE HD12 1 1
11 8160 1 1 40 ILE HD13 H 5.153 2.803 -0.409 1.00 . A A . 40 ILE HD13 1 1
11 8161 1 1 40 ILE HG12 H 6.044 1.208 -1.890 1.00 . A A . 40 ILE HG12 1 1
11 8162 1 1 40 ILE HG13 H 7.698 1.602 -1.437 1.00 . A A . 40 ILE HG13 1 1
11 8163 1 1 40 ILE HG21 H 7.438 4.663 -1.602 1.00 . A A . 40 ILE HG21 1 1
11 8164 1 1 40 ILE HG22 H 7.850 4.791 -3.313 1.00 . A A . 40 ILE HG22 1 1
11 8165 1 1 40 ILE HG23 H 8.754 3.695 -2.267 1.00 . A A . 40 ILE HG23 1 1
11 8166 1 1 40 ILE N N 4.479 2.536 -3.541 1.00 . A A . 40 ILE N 1 1
11 8167 1 1 40 ILE O O 5.399 5.863 -3.835 1.00 . A A . 40 ILE O 1 1
11 8168 1 1 41 ALA C C 4.566 6.098 -6.633 1.00 . A A . 41 ALA C 1 1
11 8169 1 1 41 ALA CA C 5.814 5.232 -6.513 1.00 . A A . 41 ALA CA 1 1
11 8170 1 1 41 ALA CB C 6.084 4.516 -7.828 1.00 . A A . 41 ALA CB 1 1
11 8171 1 1 41 ALA H H 5.755 3.317 -5.607 1.00 . A A . 41 ALA H 1 1
11 8172 1 1 41 ALA HA H 6.662 5.871 -6.303 1.00 . A A . 41 ALA HA 1 1
11 8173 1 1 41 ALA HB1 H 5.220 3.931 -8.105 1.00 . A A . 41 ALA HB1 1 1
11 8174 1 1 41 ALA HB2 H 6.938 3.866 -7.718 1.00 . A A . 41 ALA HB2 1 1
11 8175 1 1 41 ALA HB3 H 6.286 5.244 -8.600 1.00 . A A . 41 ALA HB3 1 1
11 8176 1 1 41 ALA N N 5.691 4.279 -5.413 1.00 . A A . 41 ALA N 1 1
11 8177 1 1 41 ALA O O 4.667 7.304 -6.818 1.00 . A A . 41 ALA O 1 1
11 8178 1 1 42 SER C C 1.946 7.145 -5.408 1.00 . A A . 42 SER C 1 1
11 8179 1 1 42 SER CA C 2.131 6.214 -6.609 1.00 . A A . 42 SER CA 1 1
11 8180 1 1 42 SER CB C 0.961 5.232 -6.707 1.00 . A A . 42 SER CB 1 1
11 8181 1 1 42 SER H H 3.376 4.515 -6.357 1.00 . A A . 42 SER H 1 1
11 8182 1 1 42 SER HA H 2.163 6.810 -7.508 1.00 . A A . 42 SER HA 1 1
11 8183 1 1 42 SER HB2 H 0.871 4.685 -5.782 1.00 . A A . 42 SER HB2 1 1
11 8184 1 1 42 SER HB3 H 0.049 5.778 -6.893 1.00 . A A . 42 SER HB3 1 1
11 8185 1 1 42 SER HG H 1.816 3.649 -7.497 1.00 . A A . 42 SER HG 1 1
11 8186 1 1 42 SER N N 3.395 5.484 -6.511 1.00 . A A . 42 SER N 1 1
11 8187 1 1 42 SER O O 1.296 8.187 -5.505 1.00 . A A . 42 SER O 1 1
11 8188 1 1 42 SER OG O 1.162 4.306 -7.765 1.00 . A A . 42 SER OG 1 1
11 8189 1 1 43 HIS C C 3.302 8.815 -3.187 1.00 . A A . 43 HIS C 1 1
11 8190 1 1 43 HIS CA C 2.443 7.557 -3.065 1.00 . A A . 43 HIS CA 1 1
11 8191 1 1 43 HIS CB C 2.864 6.709 -1.848 1.00 . A A . 43 HIS CB 1 1
11 8192 1 1 43 HIS CD2 C 4.734 7.584 -0.268 1.00 . A A . 43 HIS CD2 1 1
11 8193 1 1 43 HIS CE1 C 3.509 8.866 1.011 1.00 . A A . 43 HIS CE1 1 1
11 8194 1 1 43 HIS CG C 3.455 7.495 -0.710 1.00 . A A . 43 HIS CG 1 1
11 8195 1 1 43 HIS H H 3.021 5.912 -4.263 1.00 . A A . 43 HIS H 1 1
11 8196 1 1 43 HIS HA H 1.414 7.857 -2.942 1.00 . A A . 43 HIS HA 1 1
11 8197 1 1 43 HIS HB2 H 1.997 6.190 -1.471 1.00 . A A . 43 HIS HB2 1 1
11 8198 1 1 43 HIS HB3 H 3.597 5.981 -2.167 1.00 . A A . 43 HIS HB3 1 1
11 8199 1 1 43 HIS HD1 H 1.743 8.472 0.052 1.00 . A A . 43 HIS HD1 1 1
11 8200 1 1 43 HIS HD2 H 5.592 7.073 -0.681 1.00 . A A . 43 HIS HD2 1 1
11 8201 1 1 43 HIS HE1 H 3.205 9.550 1.788 1.00 . A A . 43 HIS HE1 1 1
11 8202 1 1 43 HIS HE2 H 5.546 8.839 1.203 1.00 . A A . 43 HIS HE2 1 1
11 8203 1 1 43 HIS N N 2.527 6.761 -4.279 1.00 . A A . 43 HIS N 1 1
11 8204 1 1 43 HIS ND1 N 2.710 8.312 0.117 1.00 . A A . 43 HIS ND1 1 1
11 8205 1 1 43 HIS NE2 N 4.737 8.442 0.801 1.00 . A A . 43 HIS NE2 1 1
11 8206 1 1 43 HIS O O 2.884 9.895 -2.775 1.00 . A A . 43 HIS O 1 1
11 8207 1 1 44 ASP C C 5.073 10.585 -5.178 1.00 . A A . 44 ASP C 1 1
11 8208 1 1 44 ASP CA C 5.402 9.801 -3.912 1.00 . A A . 44 ASP CA 1 1
11 8209 1 1 44 ASP CB C 6.848 9.312 -3.959 1.00 . A A . 44 ASP CB 1 1
11 8210 1 1 44 ASP CG C 7.842 10.430 -3.729 1.00 . A A . 44 ASP CG 1 1
11 8211 1 1 44 ASP H H 4.780 7.779 -4.056 1.00 . A A . 44 ASP H 1 1
11 8212 1 1 44 ASP HA H 5.278 10.451 -3.058 1.00 . A A . 44 ASP HA 1 1
11 8213 1 1 44 ASP HB2 H 6.992 8.564 -3.193 1.00 . A A . 44 ASP HB2 1 1
11 8214 1 1 44 ASP HB3 H 7.041 8.873 -4.926 1.00 . A A . 44 ASP HB3 1 1
11 8215 1 1 44 ASP N N 4.495 8.671 -3.749 1.00 . A A . 44 ASP N 1 1
11 8216 1 1 44 ASP O O 5.302 11.790 -5.255 1.00 . A A . 44 ASP O 1 1
11 8217 1 1 44 ASP OD1 O 7.726 11.139 -2.705 1.00 . A A . 44 ASP OD1 1 1
11 8218 1 1 44 ASP OD2 O 8.747 10.604 -4.570 1.00 . A A . 44 ASP OD2 1 1
11 8219 1 1 45 GLY C C 2.793 10.054 -7.881 1.00 . A A . 45 GLY C 1 1
11 8220 1 1 45 GLY CA C 4.157 10.518 -7.411 1.00 . A A . 45 GLY CA 1 1
11 8221 1 1 45 GLY H H 4.401 8.922 -6.052 1.00 . A A . 45 GLY H 1 1
11 8222 1 1 45 GLY HA2 H 4.137 11.588 -7.272 1.00 . A A . 45 GLY HA2 1 1
11 8223 1 1 45 GLY HA3 H 4.892 10.272 -8.164 1.00 . A A . 45 GLY HA3 1 1
11 8224 1 1 45 GLY N N 4.533 9.888 -6.164 1.00 . A A . 45 GLY N 1 1
11 8225 1 1 45 GLY O O 2.639 8.924 -8.346 1.00 . A A . 45 GLY O 1 1
11 8226 1 1 46 GLY C C -0.552 10.974 -7.103 1.00 . A A . 46 GLY C 1 1
11 8227 1 1 46 GLY CA C 0.458 10.578 -8.155 1.00 . A A . 46 GLY CA 1 1
11 8228 1 1 46 GLY H H 1.995 11.815 -7.393 1.00 . A A . 46 GLY H 1 1
11 8229 1 1 46 GLY HA2 H 0.225 11.089 -9.078 1.00 . A A . 46 GLY HA2 1 1
11 8230 1 1 46 GLY HA3 H 0.398 9.512 -8.316 1.00 . A A . 46 GLY HA3 1 1
11 8231 1 1 46 GLY N N 1.806 10.922 -7.754 1.00 . A A . 46 GLY N 1 1
11 8232 1 1 46 GLY O O -1.544 11.646 -7.396 1.00 . A A . 46 GLY O 1 1
11 8233 1 1 47 LYS C C -0.618 12.078 -3.974 1.00 . A A . 47 LYS C 1 1
11 8234 1 1 47 LYS CA C -1.169 10.887 -4.748 1.00 . A A . 47 LYS CA 1 1
11 8235 1 1 47 LYS CB C -1.316 9.683 -3.816 1.00 . A A . 47 LYS CB 1 1
11 8236 1 1 47 LYS CD C -2.502 7.509 -3.358 1.00 . A A . 47 LYS CD 1 1
11 8237 1 1 47 LYS CE C -3.371 8.064 -2.237 1.00 . A A . 47 LYS CE 1 1
11 8238 1 1 47 LYS CG C -2.175 8.571 -4.395 1.00 . A A . 47 LYS CG 1 1
11 8239 1 1 47 LYS H H 0.502 10.007 -5.706 1.00 . A A . 47 LYS H 1 1
11 8240 1 1 47 LYS HA H -2.139 11.148 -5.146 1.00 . A A . 47 LYS HA 1 1
11 8241 1 1 47 LYS HB2 H -0.336 9.280 -3.608 1.00 . A A . 47 LYS HB2 1 1
11 8242 1 1 47 LYS HB3 H -1.766 10.012 -2.892 1.00 . A A . 47 LYS HB3 1 1
11 8243 1 1 47 LYS HD2 H -3.032 6.701 -3.841 1.00 . A A . 47 LYS HD2 1 1
11 8244 1 1 47 LYS HD3 H -1.580 7.136 -2.938 1.00 . A A . 47 LYS HD3 1 1
11 8245 1 1 47 LYS HE2 H -3.702 7.245 -1.620 1.00 . A A . 47 LYS HE2 1 1
11 8246 1 1 47 LYS HE3 H -2.778 8.744 -1.641 1.00 . A A . 47 LYS HE3 1 1
11 8247 1 1 47 LYS HG2 H -3.096 8.997 -4.760 1.00 . A A . 47 LYS HG2 1 1
11 8248 1 1 47 LYS HG3 H -1.641 8.111 -5.215 1.00 . A A . 47 LYS HG3 1 1
11 8249 1 1 47 LYS HZ1 H -4.786 8.477 -3.717 1.00 . A A . 47 LYS HZ1 1 1
11 8250 1 1 47 LYS HZ2 H -4.378 9.820 -2.765 1.00 . A A . 47 LYS HZ2 1 1
11 8251 1 1 47 LYS HZ3 H -5.387 8.607 -2.147 1.00 . A A . 47 LYS HZ3 1 1
11 8252 1 1 47 LYS N N -0.295 10.564 -5.867 1.00 . A A . 47 LYS N 1 1
11 8253 1 1 47 LYS NZ N -4.565 8.791 -2.753 1.00 . A A . 47 LYS NZ 1 1
11 8254 1 1 47 LYS O O -0.774 12.177 -2.756 1.00 . A A . 47 LYS O 1 1
11 8255 1 1 48 GLN C C -0.136 15.414 -4.525 1.00 . A A . 48 GLN C 1 1
11 8256 1 1 48 GLN CA C 0.613 14.170 -4.085 1.00 . A A . 48 GLN CA 1 1
11 8257 1 1 48 GLN CB C 2.087 14.293 -4.460 1.00 . A A . 48 GLN CB 1 1
11 8258 1 1 48 GLN CD C 3.042 13.449 -2.283 1.00 . A A . 48 GLN CD 1 1
11 8259 1 1 48 GLN CG C 2.965 13.258 -3.784 1.00 . A A . 48 GLN CG 1 1
11 8260 1 1 48 GLN H H 0.126 12.847 -5.660 1.00 . A A . 48 GLN H 1 1
11 8261 1 1 48 GLN HA H 0.530 14.072 -3.013 1.00 . A A . 48 GLN HA 1 1
11 8262 1 1 48 GLN HB2 H 2.187 14.179 -5.528 1.00 . A A . 48 GLN HB2 1 1
11 8263 1 1 48 GLN HB3 H 2.437 15.274 -4.175 1.00 . A A . 48 GLN HB3 1 1
11 8264 1 1 48 GLN HE21 H 3.158 11.483 -2.011 1.00 . A A . 48 GLN HE21 1 1
11 8265 1 1 48 GLN HE22 H 3.198 12.452 -0.574 1.00 . A A . 48 GLN HE22 1 1
11 8266 1 1 48 GLN HG2 H 2.563 12.276 -3.987 1.00 . A A . 48 GLN HG2 1 1
11 8267 1 1 48 GLN HG3 H 3.963 13.329 -4.194 1.00 . A A . 48 GLN HG3 1 1
11 8268 1 1 48 GLN N N 0.032 12.981 -4.692 1.00 . A A . 48 GLN N 1 1
11 8269 1 1 48 GLN NE2 N 3.140 12.354 -1.550 1.00 . A A . 48 GLN NE2 1 1
11 8270 1 1 48 GLN O O 0.090 16.505 -4.004 1.00 . A A . 48 GLN O 1 1
11 8271 1 1 48 GLN OE1 O 3.005 14.575 -1.786 1.00 . A A . 48 GLN OE1 1 1
11 8272 1 1 49 ALA C C -3.295 16.114 -5.759 1.00 . A A . 49 ALA C 1 1
11 8273 1 1 49 ALA CA C -1.810 16.347 -6.015 1.00 . A A . 49 ALA CA 1 1
11 8274 1 1 49 ALA CB C -1.550 16.530 -7.500 1.00 . A A . 49 ALA CB 1 1
11 8275 1 1 49 ALA H H -1.129 14.352 -5.891 1.00 . A A . 49 ALA H 1 1
11 8276 1 1 49 ALA HA H -1.504 17.247 -5.503 1.00 . A A . 49 ALA HA 1 1
11 8277 1 1 49 ALA HB1 H -2.078 17.405 -7.853 1.00 . A A . 49 ALA HB1 1 1
11 8278 1 1 49 ALA HB2 H -1.898 15.660 -8.036 1.00 . A A . 49 ALA HB2 1 1
11 8279 1 1 49 ALA HB3 H -0.493 16.655 -7.667 1.00 . A A . 49 ALA HB3 1 1
11 8280 1 1 49 ALA N N -1.017 15.243 -5.499 1.00 . A A . 49 ALA N 1 1
11 8281 1 1 49 ALA O O -4.144 16.871 -6.223 1.00 . A A . 49 ALA O 1 1
11 8282 1 1 50 LEU C C -5.311 15.123 -3.286 1.00 . A A . 50 LEU C 1 1
11 8283 1 1 50 LEU CA C -4.984 14.725 -4.718 1.00 . A A . 50 LEU CA 1 1
11 8284 1 1 50 LEU CB C -5.245 13.230 -4.924 1.00 . A A . 50 LEU CB 1 1
11 8285 1 1 50 LEU CD1 C -6.997 13.533 -6.706 1.00 . A A . 50 LEU CD1 1 1
11 8286 1 1 50 LEU CD2 C -4.630 13.084 -7.366 1.00 . A A . 50 LEU CD2 1 1
11 8287 1 1 50 LEU CG C -5.710 12.816 -6.328 1.00 . A A . 50 LEU CG 1 1
11 8288 1 1 50 LEU H H -2.884 14.487 -4.685 1.00 . A A . 50 LEU H 1 1
11 8289 1 1 50 LEU HA H -5.616 15.289 -5.389 1.00 . A A . 50 LEU HA 1 1
11 8290 1 1 50 LEU HB2 H -4.331 12.698 -4.702 1.00 . A A . 50 LEU HB2 1 1
11 8291 1 1 50 LEU HB3 H -5.999 12.918 -4.215 1.00 . A A . 50 LEU HB3 1 1
11 8292 1 1 50 LEU HD11 H -7.726 13.406 -5.918 1.00 . A A . 50 LEU HD11 1 1
11 8293 1 1 50 LEU HD12 H -7.384 13.113 -7.623 1.00 . A A . 50 LEU HD12 1 1
11 8294 1 1 50 LEU HD13 H -6.798 14.584 -6.849 1.00 . A A . 50 LEU HD13 1 1
11 8295 1 1 50 LEU HD21 H -4.972 12.754 -8.337 1.00 . A A . 50 LEU HD21 1 1
11 8296 1 1 50 LEU HD22 H -3.733 12.545 -7.098 1.00 . A A . 50 LEU HD22 1 1
11 8297 1 1 50 LEU HD23 H -4.418 14.141 -7.399 1.00 . A A . 50 LEU HD23 1 1
11 8298 1 1 50 LEU HG H -5.913 11.754 -6.330 1.00 . A A . 50 LEU HG 1 1
11 8299 1 1 50 LEU N N -3.600 15.054 -5.030 1.00 . A A . 50 LEU N 1 1
11 8300 1 1 50 LEU O O -6.299 15.812 -3.032 1.00 . A A . 50 LEU O 1 1
11 8301 1 1 51 GLU C C -3.559 15.917 -0.463 1.00 . A A . 51 GLU C 1 1
11 8302 1 1 51 GLU CA C -4.670 14.996 -0.951 1.00 . A A . 51 GLU CA 1 1
11 8303 1 1 51 GLU CB C -4.718 13.715 -0.107 1.00 . A A . 51 GLU CB 1 1
11 8304 1 1 51 GLU CD C -4.224 11.530 -1.282 1.00 . A A . 51 GLU CD 1 1
11 8305 1 1 51 GLU CG C -3.658 12.686 -0.484 1.00 . A A . 51 GLU CG 1 1
11 8306 1 1 51 GLU H H -3.716 14.124 -2.618 1.00 . A A . 51 GLU H 1 1
11 8307 1 1 51 GLU HA H -5.613 15.511 -0.856 1.00 . A A . 51 GLU HA 1 1
11 8308 1 1 51 GLU HB2 H -4.581 13.978 0.932 1.00 . A A . 51 GLU HB2 1 1
11 8309 1 1 51 GLU HB3 H -5.689 13.257 -0.225 1.00 . A A . 51 GLU HB3 1 1
11 8310 1 1 51 GLU HG2 H -2.900 13.172 -1.077 1.00 . A A . 51 GLU HG2 1 1
11 8311 1 1 51 GLU HG3 H -3.213 12.297 0.420 1.00 . A A . 51 GLU HG3 1 1
11 8312 1 1 51 GLU N N -4.479 14.681 -2.355 1.00 . A A . 51 GLU N 1 1
11 8313 1 1 51 GLU O O -2.426 15.817 -0.984 1.00 . A A . 51 GLU O 1 1
11 8314 1 1 51 GLU OXT O -3.825 16.751 0.426 1.00 . A A . 51 GLU OXT 1 1
11 8315 1 1 51 GLU OE1 O -4.992 10.728 -0.713 1.00 . A A . 51 GLU OE1 1 1
11 8316 1 1 51 GLU OE2 O -3.897 11.408 -2.480 1.00 . A A . 51 GLU OE2 1 1
12 8317 1 1 1 GLU C C -12.957 -4.623 4.983 1.00 . A A . 1 GLU C 1 1
12 8318 1 1 1 GLU CA C -14.195 -3.729 4.995 1.00 . A A . 1 GLU CA 1 1
12 8319 1 1 1 GLU CB C -14.631 -3.417 6.439 1.00 . A A . 1 GLU CB 1 1
12 8320 1 1 1 GLU CD C -16.753 -4.743 6.835 1.00 . A A . 1 GLU CD 1 1
12 8321 1 1 1 GLU CG C -15.286 -4.581 7.175 1.00 . A A . 1 GLU CG 1 1
12 8322 1 1 1 GLU H1 H -16.042 -3.680 4.040 1.00 . A A . 1 GLU H1 1 1
12 8323 1 1 1 GLU H2 H -15.695 -5.155 4.784 1.00 . A A . 1 GLU H2 1 1
12 8324 1 1 1 GLU H3 H -14.931 -4.739 3.333 1.00 . A A . 1 GLU H3 1 1
12 8325 1 1 1 GLU HA H -13.948 -2.802 4.498 1.00 . A A . 1 GLU HA 1 1
12 8326 1 1 1 GLU HB2 H -13.762 -3.115 7.003 1.00 . A A . 1 GLU HB2 1 1
12 8327 1 1 1 GLU HB3 H -15.334 -2.596 6.416 1.00 . A A . 1 GLU HB3 1 1
12 8328 1 1 1 GLU HG2 H -14.767 -5.490 6.911 1.00 . A A . 1 GLU HG2 1 1
12 8329 1 1 1 GLU HG3 H -15.194 -4.411 8.238 1.00 . A A . 1 GLU HG3 1 1
12 8330 1 1 1 GLU N N -15.292 -4.369 4.235 1.00 . A A . 1 GLU N 1 1
12 8331 1 1 1 GLU O O -12.897 -5.644 5.673 1.00 . A A . 1 GLU O 1 1
12 8332 1 1 1 GLU OE1 O -17.594 -4.061 7.457 1.00 . A A . 1 GLU OE1 1 1
12 8333 1 1 1 GLU OE2 O -17.067 -5.549 5.934 1.00 . A A . 1 GLU OE2 1 1
12 8334 1 1 2 GLN C C -9.767 -4.583 5.154 1.00 . A A . 2 GLN C 1 1
12 8335 1 1 2 GLN CA C -10.742 -5.002 4.064 1.00 . A A . 2 GLN CA 1 1
12 8336 1 1 2 GLN CB C -10.121 -4.792 2.680 1.00 . A A . 2 GLN CB 1 1
12 8337 1 1 2 GLN CD C -9.858 -7.297 2.535 1.00 . A A . 2 GLN CD 1 1
12 8338 1 1 2 GLN CG C -9.248 -5.947 2.215 1.00 . A A . 2 GLN CG 1 1
12 8339 1 1 2 GLN H H -12.079 -3.417 3.651 1.00 . A A . 2 GLN H 1 1
12 8340 1 1 2 GLN HA H -10.980 -6.047 4.190 1.00 . A A . 2 GLN HA 1 1
12 8341 1 1 2 GLN HB2 H -10.912 -4.656 1.958 1.00 . A A . 2 GLN HB2 1 1
12 8342 1 1 2 GLN HB3 H -9.513 -3.900 2.704 1.00 . A A . 2 GLN HB3 1 1
12 8343 1 1 2 GLN HE21 H -10.917 -7.260 0.850 1.00 . A A . 2 GLN HE21 1 1
12 8344 1 1 2 GLN HE22 H -11.131 -8.658 1.843 1.00 . A A . 2 GLN HE22 1 1
12 8345 1 1 2 GLN HG2 H -9.111 -5.874 1.147 1.00 . A A . 2 GLN HG2 1 1
12 8346 1 1 2 GLN HG3 H -8.289 -5.877 2.706 1.00 . A A . 2 GLN HG3 1 1
12 8347 1 1 2 GLN N N -11.976 -4.241 4.179 1.00 . A A . 2 GLN N 1 1
12 8348 1 1 2 GLN NE2 N -10.720 -7.788 1.654 1.00 . A A . 2 GLN NE2 1 1
12 8349 1 1 2 GLN O O -9.787 -3.436 5.602 1.00 . A A . 2 GLN O 1 1
12 8350 1 1 2 GLN OE1 O -9.565 -7.887 3.574 1.00 . A A . 2 GLN OE1 1 1
12 8351 1 1 3 VAL C C -7.011 -4.088 6.246 1.00 . A A . 3 VAL C 1 1
12 8352 1 1 3 VAL CA C -7.932 -5.248 6.621 1.00 . A A . 3 VAL CA 1 1
12 8353 1 1 3 VAL CB C -7.082 -6.497 6.948 1.00 . A A . 3 VAL CB 1 1
12 8354 1 1 3 VAL CG1 C -7.942 -7.560 7.610 1.00 . A A . 3 VAL CG1 1 1
12 8355 1 1 3 VAL CG2 C -6.416 -7.054 5.698 1.00 . A A . 3 VAL CG2 1 1
12 8356 1 1 3 VAL H H -8.948 -6.409 5.167 1.00 . A A . 3 VAL H 1 1
12 8357 1 1 3 VAL HA H -8.476 -4.973 7.515 1.00 . A A . 3 VAL HA 1 1
12 8358 1 1 3 VAL HB H -6.308 -6.209 7.646 1.00 . A A . 3 VAL HB 1 1
12 8359 1 1 3 VAL HG11 H -7.337 -8.428 7.830 1.00 . A A . 3 VAL HG11 1 1
12 8360 1 1 3 VAL HG12 H -8.744 -7.839 6.944 1.00 . A A . 3 VAL HG12 1 1
12 8361 1 1 3 VAL HG13 H -8.353 -7.166 8.528 1.00 . A A . 3 VAL HG13 1 1
12 8362 1 1 3 VAL HG21 H -7.172 -7.326 4.979 1.00 . A A . 3 VAL HG21 1 1
12 8363 1 1 3 VAL HG22 H -5.832 -7.925 5.957 1.00 . A A . 3 VAL HG22 1 1
12 8364 1 1 3 VAL HG23 H -5.768 -6.301 5.274 1.00 . A A . 3 VAL HG23 1 1
12 8365 1 1 3 VAL N N -8.912 -5.514 5.570 1.00 . A A . 3 VAL N 1 1
12 8366 1 1 3 VAL O O -6.590 -3.319 7.109 1.00 . A A . 3 VAL O 1 1
12 8367 1 1 4 VAL C C -6.567 -1.531 4.558 1.00 . A A . 4 VAL C 1 1
12 8368 1 1 4 VAL CA C -5.854 -2.881 4.476 1.00 . A A . 4 VAL CA 1 1
12 8369 1 1 4 VAL CB C -5.380 -3.136 3.028 1.00 . A A . 4 VAL CB 1 1
12 8370 1 1 4 VAL CG1 C -4.598 -4.439 2.944 1.00 . A A . 4 VAL CG1 1 1
12 8371 1 1 4 VAL CG2 C -6.553 -3.159 2.057 1.00 . A A . 4 VAL CG2 1 1
12 8372 1 1 4 VAL H H -7.091 -4.588 4.311 1.00 . A A . 4 VAL H 1 1
12 8373 1 1 4 VAL HA H -4.982 -2.850 5.116 1.00 . A A . 4 VAL HA 1 1
12 8374 1 1 4 VAL HB H -4.722 -2.329 2.740 1.00 . A A . 4 VAL HB 1 1
12 8375 1 1 4 VAL HG11 H -4.158 -4.530 1.963 1.00 . A A . 4 VAL HG11 1 1
12 8376 1 1 4 VAL HG12 H -5.264 -5.271 3.118 1.00 . A A . 4 VAL HG12 1 1
12 8377 1 1 4 VAL HG13 H -3.818 -4.439 3.691 1.00 . A A . 4 VAL HG13 1 1
12 8378 1 1 4 VAL HG21 H -6.185 -3.296 1.048 1.00 . A A . 4 VAL HG21 1 1
12 8379 1 1 4 VAL HG22 H -7.092 -2.226 2.119 1.00 . A A . 4 VAL HG22 1 1
12 8380 1 1 4 VAL HG23 H -7.216 -3.975 2.311 1.00 . A A . 4 VAL HG23 1 1
12 8381 1 1 4 VAL N N -6.720 -3.952 4.955 1.00 . A A . 4 VAL N 1 1
12 8382 1 1 4 VAL O O -5.938 -0.497 4.781 1.00 . A A . 4 VAL O 1 1
12 8383 1 1 5 ALA C C -8.846 0.115 5.904 1.00 . A A . 5 ALA C 1 1
12 8384 1 1 5 ALA CA C -8.681 -0.341 4.464 1.00 . A A . 5 ALA CA 1 1
12 8385 1 1 5 ALA CB C -10.039 -0.562 3.814 1.00 . A A . 5 ALA CB 1 1
12 8386 1 1 5 ALA H H -8.334 -2.413 4.273 1.00 . A A . 5 ALA H 1 1
12 8387 1 1 5 ALA HA H -8.159 0.426 3.908 1.00 . A A . 5 ALA HA 1 1
12 8388 1 1 5 ALA HB1 H -10.606 0.357 3.842 1.00 . A A . 5 ALA HB1 1 1
12 8389 1 1 5 ALA HB2 H -10.571 -1.332 4.351 1.00 . A A . 5 ALA HB2 1 1
12 8390 1 1 5 ALA HB3 H -9.901 -0.871 2.787 1.00 . A A . 5 ALA HB3 1 1
12 8391 1 1 5 ALA N N -7.885 -1.555 4.409 1.00 . A A . 5 ALA N 1 1
12 8392 1 1 5 ALA O O -8.668 1.290 6.214 1.00 . A A . 5 ALA O 1 1
12 8393 1 1 6 ILE C C -8.105 0.142 8.775 1.00 . A A . 6 ILE C 1 1
12 8394 1 1 6 ILE CA C -9.350 -0.532 8.202 1.00 . A A . 6 ILE CA 1 1
12 8395 1 1 6 ILE CB C -9.662 -1.808 9.014 1.00 . A A . 6 ILE CB 1 1
12 8396 1 1 6 ILE CD1 C -11.139 -3.886 9.011 1.00 . A A . 6 ILE CD1 1 1
12 8397 1 1 6 ILE CG1 C -10.927 -2.483 8.480 1.00 . A A . 6 ILE CG1 1 1
12 8398 1 1 6 ILE CG2 C -9.817 -1.481 10.492 1.00 . A A . 6 ILE CG2 1 1
12 8399 1 1 6 ILE H H -9.297 -1.752 6.469 1.00 . A A . 6 ILE H 1 1
12 8400 1 1 6 ILE HA H -10.188 0.145 8.295 1.00 . A A . 6 ILE HA 1 1
12 8401 1 1 6 ILE HB H -8.831 -2.488 8.908 1.00 . A A . 6 ILE HB 1 1
12 8402 1 1 6 ILE HD11 H -11.218 -3.857 10.089 1.00 . A A . 6 ILE HD11 1 1
12 8403 1 1 6 ILE HD12 H -10.304 -4.510 8.728 1.00 . A A . 6 ILE HD12 1 1
12 8404 1 1 6 ILE HD13 H -12.048 -4.294 8.597 1.00 . A A . 6 ILE HD13 1 1
12 8405 1 1 6 ILE HG12 H -11.786 -1.891 8.759 1.00 . A A . 6 ILE HG12 1 1
12 8406 1 1 6 ILE HG13 H -10.869 -2.538 7.403 1.00 . A A . 6 ILE HG13 1 1
12 8407 1 1 6 ILE HG21 H -8.930 -0.974 10.841 1.00 . A A . 6 ILE HG21 1 1
12 8408 1 1 6 ILE HG22 H -9.952 -2.395 11.048 1.00 . A A . 6 ILE HG22 1 1
12 8409 1 1 6 ILE HG23 H -10.677 -0.842 10.630 1.00 . A A . 6 ILE HG23 1 1
12 8410 1 1 6 ILE N N -9.168 -0.830 6.784 1.00 . A A . 6 ILE N 1 1
12 8411 1 1 6 ILE O O -8.193 1.186 9.424 1.00 . A A . 6 ILE O 1 1
12 8412 1 1 7 ALA C C -5.448 1.499 8.419 1.00 . A A . 7 ALA C 1 1
12 8413 1 1 7 ALA CA C -5.680 0.100 8.986 1.00 . A A . 7 ALA CA 1 1
12 8414 1 1 7 ALA CB C -4.529 -0.824 8.611 1.00 . A A . 7 ALA CB 1 1
12 8415 1 1 7 ALA H H -6.936 -1.270 7.971 1.00 . A A . 7 ALA H 1 1
12 8416 1 1 7 ALA HA H -5.731 0.159 10.064 1.00 . A A . 7 ALA HA 1 1
12 8417 1 1 7 ALA HB1 H -3.605 -0.426 9.001 1.00 . A A . 7 ALA HB1 1 1
12 8418 1 1 7 ALA HB2 H -4.462 -0.898 7.537 1.00 . A A . 7 ALA HB2 1 1
12 8419 1 1 7 ALA HB3 H -4.702 -1.805 9.029 1.00 . A A . 7 ALA HB3 1 1
12 8420 1 1 7 ALA N N -6.944 -0.446 8.505 1.00 . A A . 7 ALA N 1 1
12 8421 1 1 7 ALA O O -4.977 2.399 9.121 1.00 . A A . 7 ALA O 1 1
12 8422 1 1 8 SER C C -6.564 4.018 7.069 1.00 . A A . 8 SER C 1 1
12 8423 1 1 8 SER CA C -5.645 2.956 6.475 1.00 . A A . 8 SER CA 1 1
12 8424 1 1 8 SER CB C -5.944 2.793 4.986 1.00 . A A . 8 SER CB 1 1
12 8425 1 1 8 SER H H -6.183 0.924 6.657 1.00 . A A . 8 SER H 1 1
12 8426 1 1 8 SER HA H -4.621 3.271 6.593 1.00 . A A . 8 SER HA 1 1
12 8427 1 1 8 SER HB2 H -6.913 2.332 4.866 1.00 . A A . 8 SER HB2 1 1
12 8428 1 1 8 SER HB3 H -5.948 3.764 4.518 1.00 . A A . 8 SER HB3 1 1
12 8429 1 1 8 SER HG H -5.205 1.045 4.481 1.00 . A A . 8 SER HG 1 1
12 8430 1 1 8 SER N N -5.804 1.677 7.153 1.00 . A A . 8 SER N 1 1
12 8431 1 1 8 SER O O -6.182 5.178 7.198 1.00 . A A . 8 SER O 1 1
12 8432 1 1 8 SER OG O -4.976 1.978 4.351 1.00 . A A . 8 SER OG 1 1
12 8433 1 1 9 ASN C C -8.334 4.976 9.397 1.00 . A A . 9 ASN C 1 1
12 8434 1 1 9 ASN CA C -8.757 4.516 8.008 1.00 . A A . 9 ASN CA 1 1
12 8435 1 1 9 ASN CB C -10.130 3.845 8.076 1.00 . A A . 9 ASN CB 1 1
12 8436 1 1 9 ASN CG C -10.771 3.693 6.710 1.00 . A A . 9 ASN CG 1 1
12 8437 1 1 9 ASN H H -8.009 2.663 7.309 1.00 . A A . 9 ASN H 1 1
12 8438 1 1 9 ASN HA H -8.822 5.379 7.366 1.00 . A A . 9 ASN HA 1 1
12 8439 1 1 9 ASN HB2 H -10.023 2.864 8.514 1.00 . A A . 9 ASN HB2 1 1
12 8440 1 1 9 ASN HB3 H -10.784 4.442 8.696 1.00 . A A . 9 ASN HB3 1 1
12 8441 1 1 9 ASN HD21 H -11.563 1.952 7.250 1.00 . A A . 9 ASN HD21 1 1
12 8442 1 1 9 ASN HD22 H -11.912 2.473 5.639 1.00 . A A . 9 ASN HD22 1 1
12 8443 1 1 9 ASN N N -7.770 3.608 7.434 1.00 . A A . 9 ASN N 1 1
12 8444 1 1 9 ASN ND2 N -11.488 2.598 6.513 1.00 . A A . 9 ASN ND2 1 1
12 8445 1 1 9 ASN O O -8.767 6.027 9.872 1.00 . A A . 9 ASN O 1 1
12 8446 1 1 9 ASN OD1 O -10.620 4.551 5.837 1.00 . A A . 9 ASN OD1 1 1
12 8447 1 1 10 ILE C C -5.784 5.413 11.273 1.00 . A A . 10 ILE C 1 1
12 8448 1 1 10 ILE CA C -7.015 4.524 11.378 1.00 . A A . 10 ILE CA 1 1
12 8449 1 1 10 ILE CB C -6.682 3.265 12.209 1.00 . A A . 10 ILE CB 1 1
12 8450 1 1 10 ILE CD1 C -7.662 1.051 13.011 1.00 . A A . 10 ILE CD1 1 1
12 8451 1 1 10 ILE CG1 C -7.931 2.397 12.370 1.00 . A A . 10 ILE CG1 1 1
12 8452 1 1 10 ILE CG2 C -6.126 3.654 13.575 1.00 . A A . 10 ILE CG2 1 1
12 8453 1 1 10 ILE H H -7.217 3.338 9.636 1.00 . A A . 10 ILE H 1 1
12 8454 1 1 10 ILE HA H -7.795 5.071 11.885 1.00 . A A . 10 ILE HA 1 1
12 8455 1 1 10 ILE HB H -5.926 2.704 11.685 1.00 . A A . 10 ILE HB 1 1
12 8456 1 1 10 ILE HD11 H -7.199 1.197 13.974 1.00 . A A . 10 ILE HD11 1 1
12 8457 1 1 10 ILE HD12 H -7.004 0.475 12.378 1.00 . A A . 10 ILE HD12 1 1
12 8458 1 1 10 ILE HD13 H -8.596 0.523 13.138 1.00 . A A . 10 ILE HD13 1 1
12 8459 1 1 10 ILE HG12 H -8.647 2.916 12.989 1.00 . A A . 10 ILE HG12 1 1
12 8460 1 1 10 ILE HG13 H -8.366 2.220 11.398 1.00 . A A . 10 ILE HG13 1 1
12 8461 1 1 10 ILE HG21 H -5.908 2.758 14.139 1.00 . A A . 10 ILE HG21 1 1
12 8462 1 1 10 ILE HG22 H -6.858 4.247 14.105 1.00 . A A . 10 ILE HG22 1 1
12 8463 1 1 10 ILE HG23 H -5.222 4.229 13.445 1.00 . A A . 10 ILE HG23 1 1
12 8464 1 1 10 ILE N N -7.502 4.180 10.052 1.00 . A A . 10 ILE N 1 1
12 8465 1 1 10 ILE O O -5.660 6.408 11.990 1.00 . A A . 10 ILE O 1 1
12 8466 1 1 11 GLY C C -3.922 7.125 9.424 1.00 . A A . 11 GLY C 1 1
12 8467 1 1 11 GLY CA C -3.675 5.829 10.173 1.00 . A A . 11 GLY CA 1 1
12 8468 1 1 11 GLY H H -5.051 4.262 9.810 1.00 . A A . 11 GLY H 1 1
12 8469 1 1 11 GLY HA2 H -3.253 6.059 11.140 1.00 . A A . 11 GLY HA2 1 1
12 8470 1 1 11 GLY HA3 H -2.965 5.233 9.616 1.00 . A A . 11 GLY HA3 1 1
12 8471 1 1 11 GLY N N -4.887 5.058 10.362 1.00 . A A . 11 GLY N 1 1
12 8472 1 1 11 GLY O O -3.730 8.212 9.969 1.00 . A A . 11 GLY O 1 1
12 8473 1 1 12 GLY C C -4.026 8.091 5.981 1.00 . A A . 12 GLY C 1 1
12 8474 1 1 12 GLY CA C -4.616 8.187 7.374 1.00 . A A . 12 GLY CA 1 1
12 8475 1 1 12 GLY H H -4.498 6.118 7.797 1.00 . A A . 12 GLY H 1 1
12 8476 1 1 12 GLY HA2 H -5.684 8.318 7.292 1.00 . A A . 12 GLY HA2 1 1
12 8477 1 1 12 GLY HA3 H -4.197 9.050 7.871 1.00 . A A . 12 GLY HA3 1 1
12 8478 1 1 12 GLY N N -4.350 7.012 8.176 1.00 . A A . 12 GLY N 1 1
12 8479 1 1 12 GLY O O -4.456 8.797 5.069 1.00 . A A . 12 GLY O 1 1
12 8480 1 1 13 LYS C C -2.853 5.740 3.866 1.00 . A A . 13 LYS C 1 1
12 8481 1 1 13 LYS CA C -2.411 7.045 4.508 1.00 . A A . 13 LYS CA 1 1
12 8482 1 1 13 LYS CB C -0.887 7.078 4.637 1.00 . A A . 13 LYS CB 1 1
12 8483 1 1 13 LYS CD C -0.270 8.577 6.567 1.00 . A A . 13 LYS CD 1 1
12 8484 1 1 13 LYS CE C 0.813 7.694 7.167 1.00 . A A . 13 LYS CE 1 1
12 8485 1 1 13 LYS CG C -0.335 8.433 5.052 1.00 . A A . 13 LYS CG 1 1
12 8486 1 1 13 LYS H H -2.769 6.639 6.557 1.00 . A A . 13 LYS H 1 1
12 8487 1 1 13 LYS HA H -2.727 7.864 3.879 1.00 . A A . 13 LYS HA 1 1
12 8488 1 1 13 LYS HB2 H -0.586 6.351 5.377 1.00 . A A . 13 LYS HB2 1 1
12 8489 1 1 13 LYS HB3 H -0.451 6.812 3.686 1.00 . A A . 13 LYS HB3 1 1
12 8490 1 1 13 LYS HD2 H -0.056 9.606 6.810 1.00 . A A . 13 LYS HD2 1 1
12 8491 1 1 13 LYS HD3 H -1.226 8.295 6.984 1.00 . A A . 13 LYS HD3 1 1
12 8492 1 1 13 LYS HE2 H 1.300 7.152 6.370 1.00 . A A . 13 LYS HE2 1 1
12 8493 1 1 13 LYS HE3 H 1.534 8.323 7.667 1.00 . A A . 13 LYS HE3 1 1
12 8494 1 1 13 LYS HG2 H 0.659 8.544 4.647 1.00 . A A . 13 LYS HG2 1 1
12 8495 1 1 13 LYS HG3 H -0.974 9.207 4.653 1.00 . A A . 13 LYS HG3 1 1
12 8496 1 1 13 LYS HZ1 H 1.028 6.303 8.706 1.00 . A A . 13 LYS HZ1 1 1
12 8497 1 1 13 LYS HZ2 H -0.247 5.954 7.643 1.00 . A A . 13 LYS HZ2 1 1
12 8498 1 1 13 LYS HZ3 H -0.402 7.196 8.785 1.00 . A A . 13 LYS HZ3 1 1
12 8499 1 1 13 LYS N N -3.053 7.209 5.804 1.00 . A A . 13 LYS N 1 1
12 8500 1 1 13 LYS NZ N 0.261 6.722 8.144 1.00 . A A . 13 LYS NZ 1 1
12 8501 1 1 13 LYS O O -2.280 4.684 4.128 1.00 . A A . 13 LYS O 1 1
12 8502 1 1 14 GLN C C -3.368 3.887 1.562 1.00 . A A . 14 GLN C 1 1
12 8503 1 1 14 GLN CA C -4.430 4.677 2.325 1.00 . A A . 14 GLN CA 1 1
12 8504 1 1 14 GLN CB C -5.533 5.128 1.361 1.00 . A A . 14 GLN CB 1 1
12 8505 1 1 14 GLN CD C -7.493 5.351 2.956 1.00 . A A . 14 GLN CD 1 1
12 8506 1 1 14 GLN CG C -6.558 6.062 1.994 1.00 . A A . 14 GLN CG 1 1
12 8507 1 1 14 GLN H H -4.260 6.719 2.854 1.00 . A A . 14 GLN H 1 1
12 8508 1 1 14 GLN HA H -4.863 4.031 3.068 1.00 . A A . 14 GLN HA 1 1
12 8509 1 1 14 GLN HB2 H -5.079 5.641 0.525 1.00 . A A . 14 GLN HB2 1 1
12 8510 1 1 14 GLN HB3 H -6.053 4.254 0.995 1.00 . A A . 14 GLN HB3 1 1
12 8511 1 1 14 GLN HE21 H -7.650 6.994 4.068 1.00 . A A . 14 GLN HE21 1 1
12 8512 1 1 14 GLN HE22 H -8.548 5.621 4.618 1.00 . A A . 14 GLN HE22 1 1
12 8513 1 1 14 GLN HG2 H -6.033 6.835 2.537 1.00 . A A . 14 GLN HG2 1 1
12 8514 1 1 14 GLN HG3 H -7.144 6.512 1.210 1.00 . A A . 14 GLN HG3 1 1
12 8515 1 1 14 GLN N N -3.867 5.837 3.016 1.00 . A A . 14 GLN N 1 1
12 8516 1 1 14 GLN NE2 N -7.942 6.060 3.982 1.00 . A A . 14 GLN NE2 1 1
12 8517 1 1 14 GLN O O -3.457 2.669 1.444 1.00 . A A . 14 GLN O 1 1
12 8518 1 1 14 GLN OE1 O -7.820 4.178 2.772 1.00 . A A . 14 GLN OE1 1 1
12 8519 1 1 15 ALA C C -0.248 3.293 1.196 1.00 . A A . 15 ALA C 1 1
12 8520 1 1 15 ALA CA C -1.308 3.927 0.291 1.00 . A A . 15 ALA CA 1 1
12 8521 1 1 15 ALA CB C -0.660 4.919 -0.665 1.00 . A A . 15 ALA CB 1 1
12 8522 1 1 15 ALA H H -2.334 5.548 1.185 1.00 . A A . 15 ALA H 1 1
12 8523 1 1 15 ALA HA H -1.765 3.149 -0.301 1.00 . A A . 15 ALA HA 1 1
12 8524 1 1 15 ALA HB1 H 0.076 4.408 -1.267 1.00 . A A . 15 ALA HB1 1 1
12 8525 1 1 15 ALA HB2 H -0.181 5.704 -0.098 1.00 . A A . 15 ALA HB2 1 1
12 8526 1 1 15 ALA HB3 H -1.416 5.346 -1.306 1.00 . A A . 15 ALA HB3 1 1
12 8527 1 1 15 ALA N N -2.363 4.579 1.051 1.00 . A A . 15 ALA N 1 1
12 8528 1 1 15 ALA O O 0.131 2.139 1.003 1.00 . A A . 15 ALA O 1 1
12 8529 1 1 16 LEU C C 0.767 2.441 4.009 1.00 . A A . 16 LEU C 1 1
12 8530 1 1 16 LEU CA C 1.258 3.559 3.096 1.00 . A A . 16 LEU CA 1 1
12 8531 1 1 16 LEU CB C 1.815 4.707 3.939 1.00 . A A . 16 LEU CB 1 1
12 8532 1 1 16 LEU CD1 C 3.267 6.741 4.107 1.00 . A A . 16 LEU CD1 1 1
12 8533 1 1 16 LEU CD2 C 4.196 4.636 3.144 1.00 . A A . 16 LEU CD2 1 1
12 8534 1 1 16 LEU CG C 2.952 5.500 3.290 1.00 . A A . 16 LEU CG 1 1
12 8535 1 1 16 LEU H H -0.161 4.936 2.328 1.00 . A A . 16 LEU H 1 1
12 8536 1 1 16 LEU HA H 2.054 3.169 2.484 1.00 . A A . 16 LEU HA 1 1
12 8537 1 1 16 LEU HB2 H 1.007 5.391 4.157 1.00 . A A . 16 LEU HB2 1 1
12 8538 1 1 16 LEU HB3 H 2.177 4.298 4.870 1.00 . A A . 16 LEU HB3 1 1
12 8539 1 1 16 LEU HD11 H 3.532 6.452 5.114 1.00 . A A . 16 LEU HD11 1 1
12 8540 1 1 16 LEU HD12 H 2.400 7.383 4.132 1.00 . A A . 16 LEU HD12 1 1
12 8541 1 1 16 LEU HD13 H 4.096 7.268 3.655 1.00 . A A . 16 LEU HD13 1 1
12 8542 1 1 16 LEU HD21 H 5.006 5.234 2.754 1.00 . A A . 16 LEU HD21 1 1
12 8543 1 1 16 LEU HD22 H 3.992 3.823 2.466 1.00 . A A . 16 LEU HD22 1 1
12 8544 1 1 16 LEU HD23 H 4.476 4.239 4.108 1.00 . A A . 16 LEU HD23 1 1
12 8545 1 1 16 LEU HG H 2.647 5.818 2.304 1.00 . A A . 16 LEU HG 1 1
12 8546 1 1 16 LEU N N 0.213 4.043 2.191 1.00 . A A . 16 LEU N 1 1
12 8547 1 1 16 LEU O O 1.490 1.478 4.258 1.00 . A A . 16 LEU O 1 1
12 8548 1 1 17 GLU C C -1.306 0.262 4.648 1.00 . A A . 17 GLU C 1 1
12 8549 1 1 17 GLU CA C -1.000 1.557 5.402 1.00 . A A . 17 GLU CA 1 1
12 8550 1 1 17 GLU CB C -2.257 2.087 6.099 1.00 . A A . 17 GLU CB 1 1
12 8551 1 1 17 GLU CD C -1.346 4.172 7.241 1.00 . A A . 17 GLU CD 1 1
12 8552 1 1 17 GLU CG C -1.976 2.803 7.417 1.00 . A A . 17 GLU CG 1 1
12 8553 1 1 17 GLU H H -0.988 3.356 4.286 1.00 . A A . 17 GLU H 1 1
12 8554 1 1 17 GLU HA H -0.253 1.344 6.154 1.00 . A A . 17 GLU HA 1 1
12 8555 1 1 17 GLU HB2 H -2.758 2.779 5.438 1.00 . A A . 17 GLU HB2 1 1
12 8556 1 1 17 GLU HB3 H -2.917 1.256 6.302 1.00 . A A . 17 GLU HB3 1 1
12 8557 1 1 17 GLU HG2 H -2.909 2.924 7.948 1.00 . A A . 17 GLU HG2 1 1
12 8558 1 1 17 GLU HG3 H -1.309 2.191 8.006 1.00 . A A . 17 GLU HG3 1 1
12 8559 1 1 17 GLU N N -0.449 2.565 4.510 1.00 . A A . 17 GLU N 1 1
12 8560 1 1 17 GLU O O -1.096 -0.835 5.167 1.00 . A A . 17 GLU O 1 1
12 8561 1 1 17 GLU OE1 O -0.124 4.250 6.992 1.00 . A A . 17 GLU OE1 1 1
12 8562 1 1 17 GLU OE2 O -2.061 5.187 7.374 1.00 . A A . 17 GLU OE2 1 1
12 8563 1 1 18 THR C C -0.837 -1.514 2.150 1.00 . A A . 18 THR C 1 1
12 8564 1 1 18 THR CA C -2.100 -0.770 2.599 1.00 . A A . 18 THR CA 1 1
12 8565 1 1 18 THR CB C -2.939 -0.368 1.364 1.00 . A A . 18 THR CB 1 1
12 8566 1 1 18 THR CG2 C -3.138 -1.543 0.415 1.00 . A A . 18 THR CG2 1 1
12 8567 1 1 18 THR H H -1.904 1.289 3.043 1.00 . A A . 18 THR H 1 1
12 8568 1 1 18 THR HA H -2.696 -1.438 3.205 1.00 . A A . 18 THR HA 1 1
12 8569 1 1 18 THR HB H -2.415 0.417 0.836 1.00 . A A . 18 THR HB 1 1
12 8570 1 1 18 THR HG1 H -4.146 1.079 1.972 1.00 . A A . 18 THR HG1 1 1
12 8571 1 1 18 THR HG21 H -3.720 -1.225 -0.435 1.00 . A A . 18 THR HG21 1 1
12 8572 1 1 18 THR HG22 H -3.659 -2.338 0.930 1.00 . A A . 18 THR HG22 1 1
12 8573 1 1 18 THR HG23 H -2.174 -1.900 0.081 1.00 . A A . 18 THR HG23 1 1
12 8574 1 1 18 THR N N -1.772 0.392 3.414 1.00 . A A . 18 THR N 1 1
12 8575 1 1 18 THR O O -0.779 -2.745 2.216 1.00 . A A . 18 THR O 1 1
12 8576 1 1 18 THR OG1 O -4.218 0.130 1.784 1.00 . A A . 18 THR OG1 1 1
12 8577 1 1 19 VAL C C 2.128 -2.165 2.376 1.00 . A A . 19 VAL C 1 1
12 8578 1 1 19 VAL CA C 1.422 -1.395 1.254 1.00 . A A . 19 VAL CA 1 1
12 8579 1 1 19 VAL CB C 2.386 -0.361 0.613 1.00 . A A . 19 VAL CB 1 1
12 8580 1 1 19 VAL CG1 C 3.003 0.560 1.656 1.00 . A A . 19 VAL CG1 1 1
12 8581 1 1 19 VAL CG2 C 3.474 -1.066 -0.184 1.00 . A A . 19 VAL CG2 1 1
12 8582 1 1 19 VAL H H 0.112 0.209 1.735 1.00 . A A . 19 VAL H 1 1
12 8583 1 1 19 VAL HA H 1.145 -2.104 0.487 1.00 . A A . 19 VAL HA 1 1
12 8584 1 1 19 VAL HB H 1.814 0.248 -0.072 1.00 . A A . 19 VAL HB 1 1
12 8585 1 1 19 VAL HG11 H 2.221 0.988 2.265 1.00 . A A . 19 VAL HG11 1 1
12 8586 1 1 19 VAL HG12 H 3.549 1.351 1.165 1.00 . A A . 19 VAL HG12 1 1
12 8587 1 1 19 VAL HG13 H 3.675 -0.006 2.284 1.00 . A A . 19 VAL HG13 1 1
12 8588 1 1 19 VAL HG21 H 4.152 -0.334 -0.594 1.00 . A A . 19 VAL HG21 1 1
12 8589 1 1 19 VAL HG22 H 3.024 -1.631 -0.987 1.00 . A A . 19 VAL HG22 1 1
12 8590 1 1 19 VAL HG23 H 4.018 -1.736 0.465 1.00 . A A . 19 VAL HG23 1 1
12 8591 1 1 19 VAL N N 0.187 -0.774 1.727 1.00 . A A . 19 VAL N 1 1
12 8592 1 1 19 VAL O O 2.677 -3.238 2.144 1.00 . A A . 19 VAL O 1 1
12 8593 1 1 20 GLN C C 1.960 -3.561 5.114 1.00 . A A . 20 GLN C 1 1
12 8594 1 1 20 GLN CA C 2.711 -2.292 4.732 1.00 . A A . 20 GLN CA 1 1
12 8595 1 1 20 GLN CB C 2.757 -1.351 5.933 1.00 . A A . 20 GLN CB 1 1
12 8596 1 1 20 GLN CD C 3.756 0.710 6.975 1.00 . A A . 20 GLN CD 1 1
12 8597 1 1 20 GLN CG C 3.868 -0.316 5.868 1.00 . A A . 20 GLN CG 1 1
12 8598 1 1 20 GLN H H 1.603 -0.788 3.730 1.00 . A A . 20 GLN H 1 1
12 8599 1 1 20 GLN HA H 3.720 -2.552 4.448 1.00 . A A . 20 GLN HA 1 1
12 8600 1 1 20 GLN HB2 H 1.814 -0.829 6.000 1.00 . A A . 20 GLN HB2 1 1
12 8601 1 1 20 GLN HB3 H 2.895 -1.939 6.831 1.00 . A A . 20 GLN HB3 1 1
12 8602 1 1 20 GLN HE21 H 2.653 1.867 5.804 1.00 . A A . 20 GLN HE21 1 1
12 8603 1 1 20 GLN HE22 H 2.972 2.482 7.387 1.00 . A A . 20 GLN HE22 1 1
12 8604 1 1 20 GLN HG2 H 4.818 -0.819 5.958 1.00 . A A . 20 GLN HG2 1 1
12 8605 1 1 20 GLN HG3 H 3.816 0.192 4.917 1.00 . A A . 20 GLN HG3 1 1
12 8606 1 1 20 GLN N N 2.075 -1.637 3.593 1.00 . A A . 20 GLN N 1 1
12 8607 1 1 20 GLN NE2 N 3.058 1.795 6.695 1.00 . A A . 20 GLN NE2 1 1
12 8608 1 1 20 GLN O O 2.547 -4.517 5.614 1.00 . A A . 20 GLN O 1 1
12 8609 1 1 20 GLN OE1 O 4.284 0.522 8.072 1.00 . A A . 20 GLN OE1 1 1
12 8610 1 1 21 ARG C C -0.100 -5.794 4.125 1.00 . A A . 21 ARG C 1 1
12 8611 1 1 21 ARG CA C -0.177 -4.705 5.198 1.00 . A A . 21 ARG CA 1 1
12 8612 1 1 21 ARG CB C -1.625 -4.243 5.385 1.00 . A A . 21 ARG CB 1 1
12 8613 1 1 21 ARG CD C -2.009 -5.505 7.527 1.00 . A A . 21 ARG CD 1 1
12 8614 1 1 21 ARG CG C -2.508 -5.245 6.112 1.00 . A A . 21 ARG CG 1 1
12 8615 1 1 21 ARG CZ C -1.862 -7.878 8.200 1.00 . A A . 21 ARG CZ 1 1
12 8616 1 1 21 ARG H H 0.251 -2.774 4.450 1.00 . A A . 21 ARG H 1 1
12 8617 1 1 21 ARG HA H 0.181 -5.112 6.130 1.00 . A A . 21 ARG HA 1 1
12 8618 1 1 21 ARG HB2 H -1.623 -3.323 5.954 1.00 . A A . 21 ARG HB2 1 1
12 8619 1 1 21 ARG HB3 H -2.055 -4.053 4.415 1.00 . A A . 21 ARG HB3 1 1
12 8620 1 1 21 ARG HD2 H -1.321 -4.720 7.799 1.00 . A A . 21 ARG HD2 1 1
12 8621 1 1 21 ARG HD3 H -2.853 -5.492 8.201 1.00 . A A . 21 ARG HD3 1 1
12 8622 1 1 21 ARG HE H -0.419 -6.850 7.265 1.00 . A A . 21 ARG HE 1 1
12 8623 1 1 21 ARG HG2 H -3.515 -4.859 6.160 1.00 . A A . 21 ARG HG2 1 1
12 8624 1 1 21 ARG HG3 H -2.504 -6.175 5.563 1.00 . A A . 21 ARG HG3 1 1
12 8625 1 1 21 ARG HH11 H -3.604 -6.968 8.702 1.00 . A A . 21 ARG HH11 1 1
12 8626 1 1 21 ARG HH12 H -3.490 -8.641 9.143 1.00 . A A . 21 ARG HH12 1 1
12 8627 1 1 21 ARG HH21 H -0.249 -9.069 7.865 1.00 . A A . 21 ARG HH21 1 1
12 8628 1 1 21 ARG HH22 H -1.581 -9.828 8.677 1.00 . A A . 21 ARG HH22 1 1
12 8629 1 1 21 ARG N N 0.661 -3.565 4.864 1.00 . A A . 21 ARG N 1 1
12 8630 1 1 21 ARG NE N -1.326 -6.794 7.636 1.00 . A A . 21 ARG NE 1 1
12 8631 1 1 21 ARG NH1 N -3.082 -7.821 8.725 1.00 . A A . 21 ARG NH1 1 1
12 8632 1 1 21 ARG NH2 N -1.175 -9.013 8.251 1.00 . A A . 21 ARG NH2 1 1
12 8633 1 1 21 ARG O O -0.195 -6.980 4.431 1.00 . A A . 21 ARG O 1 1
12 8634 1 1 22 LEU C C 1.597 -6.821 1.532 1.00 . A A . 22 LEU C 1 1
12 8635 1 1 22 LEU CA C 0.168 -6.345 1.768 1.00 . A A . 22 LEU CA 1 1
12 8636 1 1 22 LEU CB C -0.392 -5.733 0.484 1.00 . A A . 22 LEU CB 1 1
12 8637 1 1 22 LEU CD1 C -2.343 -4.946 -0.868 1.00 . A A . 22 LEU CD1 1 1
12 8638 1 1 22 LEU CD2 C -2.625 -6.860 0.719 1.00 . A A . 22 LEU CD2 1 1
12 8639 1 1 22 LEU CG C -1.909 -5.539 0.463 1.00 . A A . 22 LEU CG 1 1
12 8640 1 1 22 LEU H H 0.167 -4.429 2.682 1.00 . A A . 22 LEU H 1 1
12 8641 1 1 22 LEU HA H -0.434 -7.201 2.033 1.00 . A A . 22 LEU HA 1 1
12 8642 1 1 22 LEU HB2 H 0.077 -4.771 0.335 1.00 . A A . 22 LEU HB2 1 1
12 8643 1 1 22 LEU HB3 H -0.123 -6.376 -0.340 1.00 . A A . 22 LEU HB3 1 1
12 8644 1 1 22 LEU HD11 H -2.086 -5.628 -1.665 1.00 . A A . 22 LEU HD11 1 1
12 8645 1 1 22 LEU HD12 H -1.840 -4.004 -1.023 1.00 . A A . 22 LEU HD12 1 1
12 8646 1 1 22 LEU HD13 H -3.412 -4.788 -0.861 1.00 . A A . 22 LEU HD13 1 1
12 8647 1 1 22 LEU HD21 H -2.222 -7.620 0.068 1.00 . A A . 22 LEU HD21 1 1
12 8648 1 1 22 LEU HD22 H -3.681 -6.741 0.526 1.00 . A A . 22 LEU HD22 1 1
12 8649 1 1 22 LEU HD23 H -2.482 -7.154 1.748 1.00 . A A . 22 LEU HD23 1 1
12 8650 1 1 22 LEU HG H -2.189 -4.846 1.243 1.00 . A A . 22 LEU HG 1 1
12 8651 1 1 22 LEU N N 0.088 -5.390 2.872 1.00 . A A . 22 LEU N 1 1
12 8652 1 1 22 LEU O O 1.816 -7.828 0.856 1.00 . A A . 22 LEU O 1 1
12 8653 1 1 23 LEU C C 4.256 -7.894 2.351 1.00 . A A . 23 LEU C 1 1
12 8654 1 1 23 LEU CA C 3.974 -6.439 1.945 1.00 . A A . 23 LEU CA 1 1
12 8655 1 1 23 LEU CB C 4.848 -5.477 2.762 1.00 . A A . 23 LEU CB 1 1
12 8656 1 1 23 LEU CD1 C 6.571 -4.547 1.197 1.00 . A A . 23 LEU CD1 1 1
12 8657 1 1 23 LEU CD2 C 7.178 -5.018 3.575 1.00 . A A . 23 LEU CD2 1 1
12 8658 1 1 23 LEU CG C 6.332 -5.459 2.389 1.00 . A A . 23 LEU CG 1 1
12 8659 1 1 23 LEU H H 2.318 -5.295 2.596 1.00 . A A . 23 LEU H 1 1
12 8660 1 1 23 LEU HA H 4.226 -6.325 0.902 1.00 . A A . 23 LEU HA 1 1
12 8661 1 1 23 LEU HB2 H 4.455 -4.479 2.637 1.00 . A A . 23 LEU HB2 1 1
12 8662 1 1 23 LEU HB3 H 4.766 -5.748 3.803 1.00 . A A . 23 LEU HB3 1 1
12 8663 1 1 23 LEU HD11 H 7.619 -4.565 0.935 1.00 . A A . 23 LEU HD11 1 1
12 8664 1 1 23 LEU HD12 H 6.282 -3.538 1.453 1.00 . A A . 23 LEU HD12 1 1
12 8665 1 1 23 LEU HD13 H 5.983 -4.889 0.356 1.00 . A A . 23 LEU HD13 1 1
12 8666 1 1 23 LEU HD21 H 6.845 -4.050 3.916 1.00 . A A . 23 LEU HD21 1 1
12 8667 1 1 23 LEU HD22 H 8.214 -4.958 3.275 1.00 . A A . 23 LEU HD22 1 1
12 8668 1 1 23 LEU HD23 H 7.078 -5.737 4.376 1.00 . A A . 23 LEU HD23 1 1
12 8669 1 1 23 LEU HG H 6.639 -6.457 2.112 1.00 . A A . 23 LEU HG 1 1
12 8670 1 1 23 LEU N N 2.560 -6.095 2.089 1.00 . A A . 23 LEU N 1 1
12 8671 1 1 23 LEU O O 4.810 -8.652 1.555 1.00 . A A . 23 LEU O 1 1
12 8672 1 1 24 PRO C C 3.332 -10.752 3.209 1.00 . A A . 24 PRO C 1 1
12 8673 1 1 24 PRO CA C 4.100 -9.714 4.027 1.00 . A A . 24 PRO CA 1 1
12 8674 1 1 24 PRO CB C 3.605 -9.711 5.477 1.00 . A A . 24 PRO CB 1 1
12 8675 1 1 24 PRO CD C 3.167 -7.541 4.609 1.00 . A A . 24 PRO CD 1 1
12 8676 1 1 24 PRO CG C 2.635 -8.587 5.541 1.00 . A A . 24 PRO CG 1 1
12 8677 1 1 24 PRO HA H 5.154 -9.955 4.007 1.00 . A A . 24 PRO HA 1 1
12 8678 1 1 24 PRO HB2 H 3.129 -10.656 5.698 1.00 . A A . 24 PRO HB2 1 1
12 8679 1 1 24 PRO HB3 H 4.437 -9.555 6.147 1.00 . A A . 24 PRO HB3 1 1
12 8680 1 1 24 PRO HD2 H 2.358 -6.967 4.180 1.00 . A A . 24 PRO HD2 1 1
12 8681 1 1 24 PRO HD3 H 3.860 -6.895 5.124 1.00 . A A . 24 PRO HD3 1 1
12 8682 1 1 24 PRO HG2 H 1.660 -8.922 5.214 1.00 . A A . 24 PRO HG2 1 1
12 8683 1 1 24 PRO HG3 H 2.581 -8.201 6.548 1.00 . A A . 24 PRO HG3 1 1
12 8684 1 1 24 PRO N N 3.858 -8.333 3.574 1.00 . A A . 24 PRO N 1 1
12 8685 1 1 24 PRO O O 3.553 -11.956 3.346 1.00 . A A . 24 PRO O 1 1
12 8686 1 1 25 VAL C C 2.335 -11.390 0.194 1.00 . A A . 25 VAL C 1 1
12 8687 1 1 25 VAL CA C 1.633 -11.165 1.528 1.00 . A A . 25 VAL CA 1 1
12 8688 1 1 25 VAL CB C 0.217 -10.596 1.272 1.00 . A A . 25 VAL CB 1 1
12 8689 1 1 25 VAL CG1 C -0.634 -11.589 0.491 1.00 . A A . 25 VAL CG1 1 1
12 8690 1 1 25 VAL CG2 C -0.463 -10.226 2.583 1.00 . A A . 25 VAL CG2 1 1
12 8691 1 1 25 VAL H H 2.297 -9.312 2.295 1.00 . A A . 25 VAL H 1 1
12 8692 1 1 25 VAL HA H 1.534 -12.112 2.040 1.00 . A A . 25 VAL HA 1 1
12 8693 1 1 25 VAL HB H 0.316 -9.699 0.678 1.00 . A A . 25 VAL HB 1 1
12 8694 1 1 25 VAL HG11 H -1.613 -11.167 0.318 1.00 . A A . 25 VAL HG11 1 1
12 8695 1 1 25 VAL HG12 H -0.732 -12.504 1.056 1.00 . A A . 25 VAL HG12 1 1
12 8696 1 1 25 VAL HG13 H -0.162 -11.802 -0.458 1.00 . A A . 25 VAL HG13 1 1
12 8697 1 1 25 VAL HG21 H 0.129 -9.485 3.097 1.00 . A A . 25 VAL HG21 1 1
12 8698 1 1 25 VAL HG22 H -0.554 -11.104 3.202 1.00 . A A . 25 VAL HG22 1 1
12 8699 1 1 25 VAL HG23 H -1.445 -9.824 2.382 1.00 . A A . 25 VAL HG23 1 1
12 8700 1 1 25 VAL N N 2.424 -10.281 2.365 1.00 . A A . 25 VAL N 1 1
12 8701 1 1 25 VAL O O 2.582 -12.528 -0.209 1.00 . A A . 25 VAL O 1 1
12 8702 1 1 26 LEU C C 4.801 -10.863 -1.613 1.00 . A A . 26 LEU C 1 1
12 8703 1 1 26 LEU CA C 3.362 -10.383 -1.765 1.00 . A A . 26 LEU CA 1 1
12 8704 1 1 26 LEU CB C 3.329 -9.033 -2.491 1.00 . A A . 26 LEU CB 1 1
12 8705 1 1 26 LEU CD1 C 1.789 -9.899 -4.290 1.00 . A A . 26 LEU CD1 1 1
12 8706 1 1 26 LEU CD2 C 0.868 -8.502 -2.429 1.00 . A A . 26 LEU CD2 1 1
12 8707 1 1 26 LEU CG C 2.070 -8.752 -3.327 1.00 . A A . 26 LEU CG 1 1
12 8708 1 1 26 LEU H H 2.503 -9.414 -0.087 1.00 . A A . 26 LEU H 1 1
12 8709 1 1 26 LEU HA H 2.826 -11.107 -2.360 1.00 . A A . 26 LEU HA 1 1
12 8710 1 1 26 LEU HB2 H 3.424 -8.251 -1.752 1.00 . A A . 26 LEU HB2 1 1
12 8711 1 1 26 LEU HB3 H 4.185 -8.984 -3.148 1.00 . A A . 26 LEU HB3 1 1
12 8712 1 1 26 LEU HD11 H 1.040 -9.591 -5.006 1.00 . A A . 26 LEU HD11 1 1
12 8713 1 1 26 LEU HD12 H 1.426 -10.752 -3.738 1.00 . A A . 26 LEU HD12 1 1
12 8714 1 1 26 LEU HD13 H 2.697 -10.166 -4.810 1.00 . A A . 26 LEU HD13 1 1
12 8715 1 1 26 LEU HD21 H 1.053 -7.635 -1.811 1.00 . A A . 26 LEU HD21 1 1
12 8716 1 1 26 LEU HD22 H 0.704 -9.364 -1.798 1.00 . A A . 26 LEU HD22 1 1
12 8717 1 1 26 LEU HD23 H -0.008 -8.330 -3.036 1.00 . A A . 26 LEU HD23 1 1
12 8718 1 1 26 LEU HG H 2.233 -7.861 -3.918 1.00 . A A . 26 LEU HG 1 1
12 8719 1 1 26 LEU N N 2.693 -10.299 -0.473 1.00 . A A . 26 LEU N 1 1
12 8720 1 1 26 LEU O O 5.344 -11.500 -2.515 1.00 . A A . 26 LEU O 1 1
12 8721 1 1 27 CYS C C 6.833 -12.518 -0.013 1.00 . A A . 27 CYS C 1 1
12 8722 1 1 27 CYS CA C 6.790 -11.008 -0.233 1.00 . A A . 27 CYS CA 1 1
12 8723 1 1 27 CYS CB C 7.397 -10.278 0.969 1.00 . A A . 27 CYS CB 1 1
12 8724 1 1 27 CYS H H 4.954 -10.035 0.210 1.00 . A A . 27 CYS H 1 1
12 8725 1 1 27 CYS HA H 7.367 -10.771 -1.114 1.00 . A A . 27 CYS HA 1 1
12 8726 1 1 27 CYS HB2 H 8.472 -10.361 0.926 1.00 . A A . 27 CYS HB2 1 1
12 8727 1 1 27 CYS HB3 H 7.121 -9.233 0.922 1.00 . A A . 27 CYS HB3 1 1
12 8728 1 1 27 CYS HG H 7.200 -12.195 2.640 1.00 . A A . 27 CYS HG 1 1
12 8729 1 1 27 CYS N N 5.419 -10.573 -0.474 1.00 . A A . 27 CYS N 1 1
12 8730 1 1 27 CYS O O 7.882 -13.147 -0.133 1.00 . A A . 27 CYS O 1 1
12 8731 1 1 27 CYS SG S 6.865 -10.912 2.578 1.00 . A A . 27 CYS SG 1 1
12 8732 1 1 28 GLN C C 5.082 -15.225 -0.732 1.00 . A A . 28 GLN C 1 1
12 8733 1 1 28 GLN CA C 5.573 -14.522 0.530 1.00 . A A . 28 GLN CA 1 1
12 8734 1 1 28 GLN CB C 4.617 -14.799 1.695 1.00 . A A . 28 GLN CB 1 1
12 8735 1 1 28 GLN CD C 5.990 -16.687 2.666 1.00 . A A . 28 GLN CD 1 1
12 8736 1 1 28 GLN CG C 4.626 -16.244 2.174 1.00 . A A . 28 GLN CG 1 1
12 8737 1 1 28 GLN H H 4.879 -12.533 0.382 1.00 . A A . 28 GLN H 1 1
12 8738 1 1 28 GLN HA H 6.556 -14.897 0.780 1.00 . A A . 28 GLN HA 1 1
12 8739 1 1 28 GLN HB2 H 4.892 -14.167 2.524 1.00 . A A . 28 GLN HB2 1 1
12 8740 1 1 28 GLN HB3 H 3.612 -14.551 1.385 1.00 . A A . 28 GLN HB3 1 1
12 8741 1 1 28 GLN HE21 H 5.548 -18.577 2.262 1.00 . A A . 28 GLN HE21 1 1
12 8742 1 1 28 GLN HE22 H 7.128 -18.294 2.907 1.00 . A A . 28 GLN HE22 1 1
12 8743 1 1 28 GLN HG2 H 3.919 -16.348 2.980 1.00 . A A . 28 GLN HG2 1 1
12 8744 1 1 28 GLN HG3 H 4.332 -16.882 1.353 1.00 . A A . 28 GLN HG3 1 1
12 8745 1 1 28 GLN N N 5.681 -13.091 0.300 1.00 . A A . 28 GLN N 1 1
12 8746 1 1 28 GLN NE2 N 6.245 -17.982 2.608 1.00 . A A . 28 GLN NE2 1 1
12 8747 1 1 28 GLN O O 5.602 -16.272 -1.114 1.00 . A A . 28 GLN O 1 1
12 8748 1 1 28 GLN OE1 O 6.798 -15.875 3.118 1.00 . A A . 28 GLN OE1 1 1
12 8749 1 1 29 ALA C C 4.451 -15.033 -3.796 1.00 . A A . 29 ALA C 1 1
12 8750 1 1 29 ALA CA C 3.516 -15.198 -2.599 1.00 . A A . 29 ALA CA 1 1
12 8751 1 1 29 ALA CB C 2.164 -14.561 -2.891 1.00 . A A . 29 ALA CB 1 1
12 8752 1 1 29 ALA H H 3.718 -13.791 -1.028 1.00 . A A . 29 ALA H 1 1
12 8753 1 1 29 ALA HA H 3.355 -16.253 -2.428 1.00 . A A . 29 ALA HA 1 1
12 8754 1 1 29 ALA HB1 H 1.719 -15.039 -3.752 1.00 . A A . 29 ALA HB1 1 1
12 8755 1 1 29 ALA HB2 H 2.297 -13.508 -3.092 1.00 . A A . 29 ALA HB2 1 1
12 8756 1 1 29 ALA HB3 H 1.515 -14.685 -2.036 1.00 . A A . 29 ALA HB3 1 1
12 8757 1 1 29 ALA N N 4.087 -14.631 -1.383 1.00 . A A . 29 ALA N 1 1
12 8758 1 1 29 ALA O O 4.455 -15.860 -4.706 1.00 . A A . 29 ALA O 1 1
12 8759 1 1 30 HIS C C 7.587 -13.500 -4.372 1.00 . A A . 30 HIS C 1 1
12 8760 1 1 30 HIS CA C 6.170 -13.712 -4.893 1.00 . A A . 30 HIS CA 1 1
12 8761 1 1 30 HIS CB C 5.717 -12.503 -5.713 1.00 . A A . 30 HIS CB 1 1
12 8762 1 1 30 HIS CD2 C 3.428 -13.070 -6.789 1.00 . A A . 30 HIS CD2 1 1
12 8763 1 1 30 HIS CE1 C 4.100 -13.352 -8.853 1.00 . A A . 30 HIS CE1 1 1
12 8764 1 1 30 HIS CG C 4.766 -12.857 -6.813 1.00 . A A . 30 HIS CG 1 1
12 8765 1 1 30 HIS H H 5.207 -13.342 -3.038 1.00 . A A . 30 HIS H 1 1
12 8766 1 1 30 HIS HA H 6.167 -14.583 -5.530 1.00 . A A . 30 HIS HA 1 1
12 8767 1 1 30 HIS HB2 H 5.223 -11.797 -5.060 1.00 . A A . 30 HIS HB2 1 1
12 8768 1 1 30 HIS HB3 H 6.580 -12.031 -6.156 1.00 . A A . 30 HIS HB3 1 1
12 8769 1 1 30 HIS HD1 H 6.076 -12.968 -8.466 1.00 . A A . 30 HIS HD1 1 1
12 8770 1 1 30 HIS HD2 H 2.785 -13.010 -5.922 1.00 . A A . 30 HIS HD2 1 1
12 8771 1 1 30 HIS HE1 H 4.101 -13.554 -9.913 1.00 . A A . 30 HIS HE1 1 1
12 8772 1 1 30 HIS HE2 H 2.114 -13.514 -8.367 1.00 . A A . 30 HIS HE2 1 1
12 8773 1 1 30 HIS N N 5.241 -13.966 -3.797 1.00 . A A . 30 HIS N 1 1
12 8774 1 1 30 HIS ND1 N 5.156 -13.045 -8.122 1.00 . A A . 30 HIS ND1 1 1
12 8775 1 1 30 HIS NE2 N 3.042 -13.375 -8.068 1.00 . A A . 30 HIS NE2 1 1
12 8776 1 1 30 HIS O O 8.524 -14.154 -4.820 1.00 . A A . 30 HIS O 1 1
12 8777 1 1 31 GLY C C 9.756 -11.151 -3.526 1.00 . A A . 31 GLY C 1 1
12 8778 1 1 31 GLY CA C 9.050 -12.317 -2.867 1.00 . A A . 31 GLY CA 1 1
12 8779 1 1 31 GLY H H 6.960 -12.081 -3.109 1.00 . A A . 31 GLY H 1 1
12 8780 1 1 31 GLY HA2 H 8.935 -12.101 -1.816 1.00 . A A . 31 GLY HA2 1 1
12 8781 1 1 31 GLY HA3 H 9.660 -13.201 -2.975 1.00 . A A . 31 GLY HA3 1 1
12 8782 1 1 31 GLY N N 7.742 -12.580 -3.433 1.00 . A A . 31 GLY N 1 1
12 8783 1 1 31 GLY O O 10.635 -10.540 -2.929 1.00 . A A . 31 GLY O 1 1
12 8784 1 1 32 LEU C C 9.579 -8.369 -4.899 1.00 . A A . 32 LEU C 1 1
12 8785 1 1 32 LEU CA C 9.960 -9.724 -5.494 1.00 . A A . 32 LEU CA 1 1
12 8786 1 1 32 LEU CB C 9.525 -9.784 -6.959 1.00 . A A . 32 LEU CB 1 1
12 8787 1 1 32 LEU CD1 C 11.654 -9.160 -8.125 1.00 . A A . 32 LEU CD1 1 1
12 8788 1 1 32 LEU CD2 C 9.448 -8.672 -9.203 1.00 . A A . 32 LEU CD2 1 1
12 8789 1 1 32 LEU CG C 10.204 -8.775 -7.887 1.00 . A A . 32 LEU CG 1 1
12 8790 1 1 32 LEU H H 8.642 -11.351 -5.170 1.00 . A A . 32 LEU H 1 1
12 8791 1 1 32 LEU HA H 11.033 -9.839 -5.443 1.00 . A A . 32 LEU HA 1 1
12 8792 1 1 32 LEU HB2 H 9.735 -10.775 -7.330 1.00 . A A . 32 LEU HB2 1 1
12 8793 1 1 32 LEU HB3 H 8.460 -9.618 -7.002 1.00 . A A . 32 LEU HB3 1 1
12 8794 1 1 32 LEU HD11 H 12.187 -9.156 -7.185 1.00 . A A . 32 LEU HD11 1 1
12 8795 1 1 32 LEU HD12 H 12.110 -8.451 -8.800 1.00 . A A . 32 LEU HD12 1 1
12 8796 1 1 32 LEU HD13 H 11.696 -10.148 -8.557 1.00 . A A . 32 LEU HD13 1 1
12 8797 1 1 32 LEU HD21 H 8.442 -8.326 -9.017 1.00 . A A . 32 LEU HD21 1 1
12 8798 1 1 32 LEU HD22 H 9.414 -9.641 -9.674 1.00 . A A . 32 LEU HD22 1 1
12 8799 1 1 32 LEU HD23 H 9.953 -7.973 -9.853 1.00 . A A . 32 LEU HD23 1 1
12 8800 1 1 32 LEU HG H 10.194 -7.802 -7.417 1.00 . A A . 32 LEU HG 1 1
12 8801 1 1 32 LEU N N 9.353 -10.827 -4.750 1.00 . A A . 32 LEU N 1 1
12 8802 1 1 32 LEU O O 10.193 -7.348 -5.220 1.00 . A A . 32 LEU O 1 1
12 8803 1 1 33 THR C C 7.808 -6.052 -4.360 1.00 . A A . 33 THR C 1 1
12 8804 1 1 33 THR CA C 8.077 -7.174 -3.351 1.00 . A A . 33 THR CA 1 1
12 8805 1 1 33 THR CB C 9.019 -6.661 -2.231 1.00 . A A . 33 THR CB 1 1
12 8806 1 1 33 THR CG2 C 8.734 -7.372 -0.920 1.00 . A A . 33 THR CG2 1 1
12 8807 1 1 33 THR H H 8.186 -9.240 -3.776 1.00 . A A . 33 THR H 1 1
12 8808 1 1 33 THR HA H 7.135 -7.440 -2.892 1.00 . A A . 33 THR HA 1 1
12 8809 1 1 33 THR HB H 8.842 -5.606 -2.093 1.00 . A A . 33 THR HB 1 1
12 8810 1 1 33 THR HG1 H 10.476 -6.834 -3.545 1.00 . A A . 33 THR HG1 1 1
12 8811 1 1 33 THR HG21 H 7.716 -7.178 -0.618 1.00 . A A . 33 THR HG21 1 1
12 8812 1 1 33 THR HG22 H 9.410 -7.011 -0.160 1.00 . A A . 33 THR HG22 1 1
12 8813 1 1 33 THR HG23 H 8.875 -8.434 -1.052 1.00 . A A . 33 THR HG23 1 1
12 8814 1 1 33 THR N N 8.587 -8.383 -4.008 1.00 . A A . 33 THR N 1 1
12 8815 1 1 33 THR O O 8.491 -5.029 -4.371 1.00 . A A . 33 THR O 1 1
12 8816 1 1 33 THR OG1 O 10.394 -6.857 -2.584 1.00 . A A . 33 THR OG1 1 1
12 8817 1 1 34 PRO C C 5.526 -4.178 -5.707 1.00 . A A . 34 PRO C 1 1
12 8818 1 1 34 PRO CA C 6.457 -5.256 -6.257 1.00 . A A . 34 PRO CA 1 1
12 8819 1 1 34 PRO CB C 5.745 -6.094 -7.317 1.00 . A A . 34 PRO CB 1 1
12 8820 1 1 34 PRO CD C 5.964 -7.452 -5.340 1.00 . A A . 34 PRO CD 1 1
12 8821 1 1 34 PRO CG C 5.100 -7.202 -6.554 1.00 . A A . 34 PRO CG 1 1
12 8822 1 1 34 PRO HA H 7.332 -4.792 -6.686 1.00 . A A . 34 PRO HA 1 1
12 8823 1 1 34 PRO HB2 H 5.015 -5.486 -7.829 1.00 . A A . 34 PRO HB2 1 1
12 8824 1 1 34 PRO HB3 H 6.467 -6.471 -8.025 1.00 . A A . 34 PRO HB3 1 1
12 8825 1 1 34 PRO HD2 H 5.349 -7.558 -4.460 1.00 . A A . 34 PRO HD2 1 1
12 8826 1 1 34 PRO HD3 H 6.568 -8.338 -5.486 1.00 . A A . 34 PRO HD3 1 1
12 8827 1 1 34 PRO HG2 H 4.107 -6.906 -6.250 1.00 . A A . 34 PRO HG2 1 1
12 8828 1 1 34 PRO HG3 H 5.052 -8.091 -7.168 1.00 . A A . 34 PRO HG3 1 1
12 8829 1 1 34 PRO N N 6.812 -6.248 -5.247 1.00 . A A . 34 PRO N 1 1
12 8830 1 1 34 PRO O O 5.359 -3.118 -6.312 1.00 . A A . 34 PRO O 1 1
12 8831 1 1 35 GLU C C 4.694 -2.210 -3.587 1.00 . A A . 35 GLU C 1 1
12 8832 1 1 35 GLU CA C 4.015 -3.533 -3.898 1.00 . A A . 35 GLU CA 1 1
12 8833 1 1 35 GLU CB C 3.445 -4.129 -2.598 1.00 . A A . 35 GLU CB 1 1
12 8834 1 1 35 GLU CD C 5.191 -5.863 -1.971 1.00 . A A . 35 GLU CD 1 1
12 8835 1 1 35 GLU CG C 3.752 -5.604 -2.380 1.00 . A A . 35 GLU CG 1 1
12 8836 1 1 35 GLU H H 5.164 -5.296 -4.099 1.00 . A A . 35 GLU H 1 1
12 8837 1 1 35 GLU HA H 3.201 -3.350 -4.582 1.00 . A A . 35 GLU HA 1 1
12 8838 1 1 35 GLU HB2 H 3.850 -3.579 -1.763 1.00 . A A . 35 GLU HB2 1 1
12 8839 1 1 35 GLU HB3 H 2.371 -4.005 -2.607 1.00 . A A . 35 GLU HB3 1 1
12 8840 1 1 35 GLU HG2 H 3.103 -5.983 -1.606 1.00 . A A . 35 GLU HG2 1 1
12 8841 1 1 35 GLU HG3 H 3.555 -6.134 -3.302 1.00 . A A . 35 GLU HG3 1 1
12 8842 1 1 35 GLU N N 4.943 -4.452 -4.547 1.00 . A A . 35 GLU N 1 1
12 8843 1 1 35 GLU O O 4.265 -1.160 -4.057 1.00 . A A . 35 GLU O 1 1
12 8844 1 1 35 GLU OE1 O 5.995 -4.904 -1.966 1.00 . A A . 35 GLU OE1 1 1
12 8845 1 1 35 GLU OE2 O 5.529 -7.028 -1.690 1.00 . A A . 35 GLU OE2 1 1
12 8846 1 1 36 GLN C C 7.142 -0.389 -3.645 1.00 . A A . 36 GLN C 1 1
12 8847 1 1 36 GLN CA C 6.508 -1.072 -2.433 1.00 . A A . 36 GLN CA 1 1
12 8848 1 1 36 GLN CB C 7.580 -1.405 -1.396 1.00 . A A . 36 GLN CB 1 1
12 8849 1 1 36 GLN CD C 9.993 -2.140 -1.410 1.00 . A A . 36 GLN CD 1 1
12 8850 1 1 36 GLN CG C 8.579 -2.458 -1.851 1.00 . A A . 36 GLN CG 1 1
12 8851 1 1 36 GLN H H 6.072 -3.154 -2.480 1.00 . A A . 36 GLN H 1 1
12 8852 1 1 36 GLN HA H 5.800 -0.387 -1.991 1.00 . A A . 36 GLN HA 1 1
12 8853 1 1 36 GLN HB2 H 8.125 -0.504 -1.162 1.00 . A A . 36 GLN HB2 1 1
12 8854 1 1 36 GLN HB3 H 7.094 -1.764 -0.501 1.00 . A A . 36 GLN HB3 1 1
12 8855 1 1 36 GLN HE21 H 10.724 -3.100 -2.983 1.00 . A A . 36 GLN HE21 1 1
12 8856 1 1 36 GLN HE22 H 11.891 -2.396 -1.921 1.00 . A A . 36 GLN HE22 1 1
12 8857 1 1 36 GLN HG2 H 8.295 -3.411 -1.433 1.00 . A A . 36 GLN HG2 1 1
12 8858 1 1 36 GLN HG3 H 8.558 -2.518 -2.930 1.00 . A A . 36 GLN HG3 1 1
12 8859 1 1 36 GLN N N 5.771 -2.270 -2.816 1.00 . A A . 36 GLN N 1 1
12 8860 1 1 36 GLN NE2 N 10.966 -2.591 -2.181 1.00 . A A . 36 GLN NE2 1 1
12 8861 1 1 36 GLN O O 7.586 0.753 -3.564 1.00 . A A . 36 GLN O 1 1
12 8862 1 1 36 GLN OE1 O 10.210 -1.489 -0.384 1.00 . A A . 36 GLN OE1 1 1
12 8863 1 1 37 VAL C C 6.699 0.205 -6.802 1.00 . A A . 37 VAL C 1 1
12 8864 1 1 37 VAL CA C 7.755 -0.532 -5.978 1.00 . A A . 37 VAL CA 1 1
12 8865 1 1 37 VAL CB C 8.426 -1.626 -6.840 1.00 . A A . 37 VAL CB 1 1
12 8866 1 1 37 VAL CG1 C 9.106 -1.020 -8.061 1.00 . A A . 37 VAL CG1 1 1
12 8867 1 1 37 VAL CG2 C 9.429 -2.412 -6.010 1.00 . A A . 37 VAL CG2 1 1
12 8868 1 1 37 VAL H H 6.814 -1.998 -4.778 1.00 . A A . 37 VAL H 1 1
12 8869 1 1 37 VAL HA H 8.516 0.176 -5.685 1.00 . A A . 37 VAL HA 1 1
12 8870 1 1 37 VAL HB H 7.661 -2.306 -7.181 1.00 . A A . 37 VAL HB 1 1
12 8871 1 1 37 VAL HG11 H 9.630 -1.793 -8.604 1.00 . A A . 37 VAL HG11 1 1
12 8872 1 1 37 VAL HG12 H 9.809 -0.265 -7.745 1.00 . A A . 37 VAL HG12 1 1
12 8873 1 1 37 VAL HG13 H 8.362 -0.573 -8.704 1.00 . A A . 37 VAL HG13 1 1
12 8874 1 1 37 VAL HG21 H 8.907 -2.969 -5.244 1.00 . A A . 37 VAL HG21 1 1
12 8875 1 1 37 VAL HG22 H 10.126 -1.730 -5.545 1.00 . A A . 37 VAL HG22 1 1
12 8876 1 1 37 VAL HG23 H 9.967 -3.096 -6.647 1.00 . A A . 37 VAL HG23 1 1
12 8877 1 1 37 VAL N N 7.178 -1.087 -4.767 1.00 . A A . 37 VAL N 1 1
12 8878 1 1 37 VAL O O 7.008 1.175 -7.488 1.00 . A A . 37 VAL O 1 1
12 8879 1 1 38 VAL C C 3.489 1.294 -6.615 1.00 . A A . 38 VAL C 1 1
12 8880 1 1 38 VAL CA C 4.385 0.405 -7.486 1.00 . A A . 38 VAL CA 1 1
12 8881 1 1 38 VAL CB C 3.525 -0.633 -8.254 1.00 . A A . 38 VAL CB 1 1
12 8882 1 1 38 VAL CG1 C 2.793 -1.575 -7.308 1.00 . A A . 38 VAL CG1 1 1
12 8883 1 1 38 VAL CG2 C 2.541 0.069 -9.179 1.00 . A A . 38 VAL CG2 1 1
12 8884 1 1 38 VAL H H 5.238 -0.998 -6.138 1.00 . A A . 38 VAL H 1 1
12 8885 1 1 38 VAL HA H 4.866 1.035 -8.221 1.00 . A A . 38 VAL HA 1 1
12 8886 1 1 38 VAL HB H 4.189 -1.226 -8.865 1.00 . A A . 38 VAL HB 1 1
12 8887 1 1 38 VAL HG11 H 3.513 -2.126 -6.718 1.00 . A A . 38 VAL HG11 1 1
12 8888 1 1 38 VAL HG12 H 2.195 -2.266 -7.881 1.00 . A A . 38 VAL HG12 1 1
12 8889 1 1 38 VAL HG13 H 2.152 -1.001 -6.652 1.00 . A A . 38 VAL HG13 1 1
12 8890 1 1 38 VAL HG21 H 1.949 -0.669 -9.699 1.00 . A A . 38 VAL HG21 1 1
12 8891 1 1 38 VAL HG22 H 3.083 0.668 -9.896 1.00 . A A . 38 VAL HG22 1 1
12 8892 1 1 38 VAL HG23 H 1.892 0.706 -8.596 1.00 . A A . 38 VAL HG23 1 1
12 8893 1 1 38 VAL N N 5.447 -0.233 -6.719 1.00 . A A . 38 VAL N 1 1
12 8894 1 1 38 VAL O O 3.175 2.417 -7.002 1.00 . A A . 38 VAL O 1 1
12 8895 1 1 39 ALA C C 2.914 2.853 -4.062 1.00 . A A . 39 ALA C 1 1
12 8896 1 1 39 ALA CA C 2.240 1.573 -4.539 1.00 . A A . 39 ALA CA 1 1
12 8897 1 1 39 ALA CB C 1.821 0.721 -3.352 1.00 . A A . 39 ALA CB 1 1
12 8898 1 1 39 ALA H H 3.434 -0.070 -5.146 1.00 . A A . 39 ALA H 1 1
12 8899 1 1 39 ALA HA H 1.349 1.837 -5.090 1.00 . A A . 39 ALA HA 1 1
12 8900 1 1 39 ALA HB1 H 1.339 -0.178 -3.705 1.00 . A A . 39 ALA HB1 1 1
12 8901 1 1 39 ALA HB2 H 1.134 1.279 -2.733 1.00 . A A . 39 ALA HB2 1 1
12 8902 1 1 39 ALA HB3 H 2.692 0.460 -2.774 1.00 . A A . 39 ALA HB3 1 1
12 8903 1 1 39 ALA N N 3.112 0.815 -5.432 1.00 . A A . 39 ALA N 1 1
12 8904 1 1 39 ALA O O 2.316 3.930 -4.094 1.00 . A A . 39 ALA O 1 1
12 8905 1 1 40 ILE C C 5.145 4.863 -4.315 1.00 . A A . 40 ILE C 1 1
12 8906 1 1 40 ILE CA C 4.914 3.893 -3.162 1.00 . A A . 40 ILE CA 1 1
12 8907 1 1 40 ILE CB C 6.268 3.488 -2.537 1.00 . A A . 40 ILE CB 1 1
12 8908 1 1 40 ILE CD1 C 5.302 3.097 -0.205 1.00 . A A . 40 ILE CD1 1 1
12 8909 1 1 40 ILE CG1 C 6.045 2.502 -1.382 1.00 . A A . 40 ILE CG1 1 1
12 8910 1 1 40 ILE CG2 C 7.035 4.716 -2.053 1.00 . A A . 40 ILE CG2 1 1
12 8911 1 1 40 ILE H H 4.586 1.852 -3.621 1.00 . A A . 40 ILE H 1 1
12 8912 1 1 40 ILE HA H 4.323 4.388 -2.407 1.00 . A A . 40 ILE HA 1 1
12 8913 1 1 40 ILE HB H 6.859 3.006 -3.301 1.00 . A A . 40 ILE HB 1 1
12 8914 1 1 40 ILE HD11 H 4.280 3.294 -0.486 1.00 . A A . 40 ILE HD11 1 1
12 8915 1 1 40 ILE HD12 H 5.776 4.020 0.091 1.00 . A A . 40 ILE HD12 1 1
12 8916 1 1 40 ILE HD13 H 5.321 2.401 0.623 1.00 . A A . 40 ILE HD13 1 1
12 8917 1 1 40 ILE HG12 H 5.469 1.664 -1.743 1.00 . A A . 40 ILE HG12 1 1
12 8918 1 1 40 ILE HG13 H 7.003 2.148 -1.028 1.00 . A A . 40 ILE HG13 1 1
12 8919 1 1 40 ILE HG21 H 7.988 4.410 -1.649 1.00 . A A . 40 ILE HG21 1 1
12 8920 1 1 40 ILE HG22 H 6.463 5.219 -1.288 1.00 . A A . 40 ILE HG22 1 1
12 8921 1 1 40 ILE HG23 H 7.195 5.391 -2.882 1.00 . A A . 40 ILE HG23 1 1
12 8922 1 1 40 ILE N N 4.162 2.735 -3.629 1.00 . A A . 40 ILE N 1 1
12 8923 1 1 40 ILE O O 5.041 6.076 -4.151 1.00 . A A . 40 ILE O 1 1
12 8924 1 1 41 ALA C C 4.367 5.815 -7.146 1.00 . A A . 41 ALA C 1 1
12 8925 1 1 41 ALA CA C 5.642 5.112 -6.691 1.00 . A A . 41 ALA CA 1 1
12 8926 1 1 41 ALA CB C 6.197 4.249 -7.810 1.00 . A A . 41 ALA CB 1 1
12 8927 1 1 41 ALA H H 5.447 3.333 -5.566 1.00 . A A . 41 ALA H 1 1
12 8928 1 1 41 ALA HA H 6.382 5.859 -6.444 1.00 . A A . 41 ALA HA 1 1
12 8929 1 1 41 ALA HB1 H 7.092 3.752 -7.469 1.00 . A A . 41 ALA HB1 1 1
12 8930 1 1 41 ALA HB2 H 6.433 4.870 -8.662 1.00 . A A . 41 ALA HB2 1 1
12 8931 1 1 41 ALA HB3 H 5.462 3.512 -8.094 1.00 . A A . 41 ALA HB3 1 1
12 8932 1 1 41 ALA N N 5.406 4.309 -5.497 1.00 . A A . 41 ALA N 1 1
12 8933 1 1 41 ALA O O 4.411 6.754 -7.939 1.00 . A A . 41 ALA O 1 1
12 8934 1 1 42 SER C C 1.721 7.192 -6.138 1.00 . A A . 42 SER C 1 1
12 8935 1 1 42 SER CA C 1.956 5.958 -7.004 1.00 . A A . 42 SER CA 1 1
12 8936 1 1 42 SER CB C 0.810 4.957 -6.825 1.00 . A A . 42 SER CB 1 1
12 8937 1 1 42 SER H H 3.244 4.574 -6.057 1.00 . A A . 42 SER H 1 1
12 8938 1 1 42 SER HA H 2.001 6.261 -8.040 1.00 . A A . 42 SER HA 1 1
12 8939 1 1 42 SER HB2 H 0.756 4.654 -5.790 1.00 . A A . 42 SER HB2 1 1
12 8940 1 1 42 SER HB3 H -0.121 5.425 -7.112 1.00 . A A . 42 SER HB3 1 1
12 8941 1 1 42 SER HG H 1.935 3.533 -7.572 1.00 . A A . 42 SER HG 1 1
12 8942 1 1 42 SER N N 3.228 5.349 -6.659 1.00 . A A . 42 SER N 1 1
12 8943 1 1 42 SER O O 1.212 8.207 -6.609 1.00 . A A . 42 SER O 1 1
12 8944 1 1 42 SER OG O 1.009 3.805 -7.626 1.00 . A A . 42 SER OG 1 1
12 8945 1 1 43 HIS C C 3.130 9.188 -4.043 1.00 . A A . 43 HIS C 1 1
12 8946 1 1 43 HIS CA C 1.963 8.211 -3.940 1.00 . A A . 43 HIS CA 1 1
12 8947 1 1 43 HIS CB C 1.828 7.685 -2.500 1.00 . A A . 43 HIS CB 1 1
12 8948 1 1 43 HIS CD2 C 2.777 8.821 -0.359 1.00 . A A . 43 HIS CD2 1 1
12 8949 1 1 43 HIS CE1 C 1.490 10.590 -0.327 1.00 . A A . 43 HIS CE1 1 1
12 8950 1 1 43 HIS CG C 1.951 8.740 -1.431 1.00 . A A . 43 HIS CG 1 1
12 8951 1 1 43 HIS H H 2.547 6.274 -4.565 1.00 . A A . 43 HIS H 1 1
12 8952 1 1 43 HIS HA H 1.057 8.734 -4.205 1.00 . A A . 43 HIS HA 1 1
12 8953 1 1 43 HIS HB2 H 0.860 7.219 -2.387 1.00 . A A . 43 HIS HB2 1 1
12 8954 1 1 43 HIS HB3 H 2.597 6.945 -2.324 1.00 . A A . 43 HIS HB3 1 1
12 8955 1 1 43 HIS HD1 H 0.457 10.115 -2.032 1.00 . A A . 43 HIS HD1 1 1
12 8956 1 1 43 HIS HD2 H 3.537 8.106 -0.083 1.00 . A A . 43 HIS HD2 1 1
12 8957 1 1 43 HIS HE1 H 1.037 11.526 -0.039 1.00 . A A . 43 HIS HE1 1 1
12 8958 1 1 43 HIS HE2 H 2.762 10.196 1.226 1.00 . A A . 43 HIS HE2 1 1
12 8959 1 1 43 HIS N N 2.127 7.105 -4.875 1.00 . A A . 43 HIS N 1 1
12 8960 1 1 43 HIS ND1 N 1.156 9.866 -1.380 1.00 . A A . 43 HIS ND1 1 1
12 8961 1 1 43 HIS NE2 N 2.468 9.978 0.311 1.00 . A A . 43 HIS NE2 1 1
12 8962 1 1 43 HIS O O 2.938 10.362 -4.341 1.00 . A A . 43 HIS O 1 1
12 8963 1 1 44 ASP C C 6.045 9.721 -5.293 1.00 . A A . 44 ASP C 1 1
12 8964 1 1 44 ASP CA C 5.536 9.521 -3.874 1.00 . A A . 44 ASP CA 1 1
12 8965 1 1 44 ASP CB C 6.631 8.906 -3.007 1.00 . A A . 44 ASP CB 1 1
12 8966 1 1 44 ASP CG C 6.469 9.266 -1.546 1.00 . A A . 44 ASP CG 1 1
12 8967 1 1 44 ASP H H 4.438 7.721 -3.674 1.00 . A A . 44 ASP H 1 1
12 8968 1 1 44 ASP HA H 5.273 10.485 -3.467 1.00 . A A . 44 ASP HA 1 1
12 8969 1 1 44 ASP HB2 H 6.595 7.831 -3.099 1.00 . A A . 44 ASP HB2 1 1
12 8970 1 1 44 ASP HB3 H 7.593 9.261 -3.344 1.00 . A A . 44 ASP HB3 1 1
12 8971 1 1 44 ASP N N 4.340 8.685 -3.841 1.00 . A A . 44 ASP N 1 1
12 8972 1 1 44 ASP O O 7.177 10.157 -5.503 1.00 . A A . 44 ASP O 1 1
12 8973 1 1 44 ASP OD1 O 6.833 10.400 -1.167 1.00 . A A . 44 ASP OD1 1 1
12 8974 1 1 44 ASP OD2 O 5.981 8.417 -0.770 1.00 . A A . 44 ASP OD2 1 1
12 8975 1 1 45 GLY C C 4.416 10.128 -8.457 1.00 . A A . 45 GLY C 1 1
12 8976 1 1 45 GLY CA C 5.567 9.579 -7.643 1.00 . A A . 45 GLY CA 1 1
12 8977 1 1 45 GLY H H 4.312 9.074 -6.030 1.00 . A A . 45 GLY H 1 1
12 8978 1 1 45 GLY HA2 H 6.404 10.258 -7.707 1.00 . A A . 45 GLY HA2 1 1
12 8979 1 1 45 GLY HA3 H 5.857 8.621 -8.047 1.00 . A A . 45 GLY HA3 1 1
12 8980 1 1 45 GLY N N 5.199 9.414 -6.260 1.00 . A A . 45 GLY N 1 1
12 8981 1 1 45 GLY O O 4.330 9.894 -9.662 1.00 . A A . 45 GLY O 1 1
12 8982 1 1 46 GLY C C 1.290 11.872 -7.513 1.00 . A A . 46 GLY C 1 1
12 8983 1 1 46 GLY CA C 2.378 11.425 -8.470 1.00 . A A . 46 GLY CA 1 1
12 8984 1 1 46 GLY H H 3.646 11.003 -6.829 1.00 . A A . 46 GLY H 1 1
12 8985 1 1 46 GLY HA2 H 2.706 12.274 -9.047 1.00 . A A . 46 GLY HA2 1 1
12 8986 1 1 46 GLY HA3 H 1.967 10.686 -9.141 1.00 . A A . 46 GLY HA3 1 1
12 8987 1 1 46 GLY N N 3.523 10.850 -7.789 1.00 . A A . 46 GLY N 1 1
12 8988 1 1 46 GLY O O 1.030 13.070 -7.369 1.00 . A A . 46 GLY O 1 1
12 8989 1 1 47 LYS C C 0.129 11.765 -4.575 1.00 . A A . 47 LYS C 1 1
12 8990 1 1 47 LYS CA C -0.407 11.208 -5.893 1.00 . A A . 47 LYS CA 1 1
12 8991 1 1 47 LYS CB C -1.246 9.952 -5.631 1.00 . A A . 47 LYS CB 1 1
12 8992 1 1 47 LYS CD C -3.581 9.862 -6.575 1.00 . A A . 47 LYS CD 1 1
12 8993 1 1 47 LYS CE C -3.308 10.752 -7.781 1.00 . A A . 47 LYS CE 1 1
12 8994 1 1 47 LYS CG C -2.718 10.244 -5.379 1.00 . A A . 47 LYS CG 1 1
12 8995 1 1 47 LYS H H 0.945 9.977 -6.965 1.00 . A A . 47 LYS H 1 1
12 8996 1 1 47 LYS HA H -1.040 11.956 -6.347 1.00 . A A . 47 LYS HA 1 1
12 8997 1 1 47 LYS HB2 H -1.173 9.300 -6.488 1.00 . A A . 47 LYS HB2 1 1
12 8998 1 1 47 LYS HB3 H -0.850 9.443 -4.765 1.00 . A A . 47 LYS HB3 1 1
12 8999 1 1 47 LYS HD2 H -3.369 8.839 -6.844 1.00 . A A . 47 LYS HD2 1 1
12 9000 1 1 47 LYS HD3 H -4.620 9.954 -6.299 1.00 . A A . 47 LYS HD3 1 1
12 9001 1 1 47 LYS HE2 H -3.515 11.776 -7.510 1.00 . A A . 47 LYS HE2 1 1
12 9002 1 1 47 LYS HE3 H -2.267 10.655 -8.053 1.00 . A A . 47 LYS HE3 1 1
12 9003 1 1 47 LYS HG2 H -3.045 9.679 -4.519 1.00 . A A . 47 LYS HG2 1 1
12 9004 1 1 47 LYS HG3 H -2.834 11.299 -5.186 1.00 . A A . 47 LYS HG3 1 1
12 9005 1 1 47 LYS HZ1 H -3.879 10.952 -9.774 1.00 . A A . 47 LYS HZ1 1 1
12 9006 1 1 47 LYS HZ2 H -5.153 10.562 -8.735 1.00 . A A . 47 LYS HZ2 1 1
12 9007 1 1 47 LYS HZ3 H -4.029 9.378 -9.178 1.00 . A A . 47 LYS HZ3 1 1
12 9008 1 1 47 LYS N N 0.670 10.914 -6.831 1.00 . A A . 47 LYS N 1 1
12 9009 1 1 47 LYS NZ N -4.152 10.385 -8.947 1.00 . A A . 47 LYS NZ 1 1
12 9010 1 1 47 LYS O O -0.097 11.199 -3.505 1.00 . A A . 47 LYS O 1 1
12 9011 1 1 48 GLN C C 1.097 15.019 -3.552 1.00 . A A . 48 GLN C 1 1
12 9012 1 1 48 GLN CA C 1.404 13.531 -3.497 1.00 . A A . 48 GLN CA 1 1
12 9013 1 1 48 GLN CB C 2.915 13.303 -3.403 1.00 . A A . 48 GLN CB 1 1
12 9014 1 1 48 GLN CD C 5.050 13.145 -4.749 1.00 . A A . 48 GLN CD 1 1
12 9015 1 1 48 GLN CG C 3.683 13.783 -4.626 1.00 . A A . 48 GLN CG 1 1
12 9016 1 1 48 GLN H H 1.023 13.247 -5.561 1.00 . A A . 48 GLN H 1 1
12 9017 1 1 48 GLN HA H 0.930 13.109 -2.624 1.00 . A A . 48 GLN HA 1 1
12 9018 1 1 48 GLN HB2 H 3.292 13.828 -2.539 1.00 . A A . 48 GLN HB2 1 1
12 9019 1 1 48 GLN HB3 H 3.101 12.246 -3.279 1.00 . A A . 48 GLN HB3 1 1
12 9020 1 1 48 GLN HE21 H 5.222 13.023 -2.771 1.00 . A A . 48 GLN HE21 1 1
12 9021 1 1 48 GLN HE22 H 6.556 12.412 -3.685 1.00 . A A . 48 GLN HE22 1 1
12 9022 1 1 48 GLN HG2 H 3.112 13.541 -5.511 1.00 . A A . 48 GLN HG2 1 1
12 9023 1 1 48 GLN HG3 H 3.805 14.853 -4.560 1.00 . A A . 48 GLN HG3 1 1
12 9024 1 1 48 GLN N N 0.849 12.871 -4.668 1.00 . A A . 48 GLN N 1 1
12 9025 1 1 48 GLN NE2 N 5.672 12.830 -3.623 1.00 . A A . 48 GLN NE2 1 1
12 9026 1 1 48 GLN O O 1.109 15.707 -2.534 1.00 . A A . 48 GLN O 1 1
12 9027 1 1 48 GLN OE1 O 5.545 12.936 -5.852 1.00 . A A . 48 GLN OE1 1 1
12 9028 1 1 49 ALA C C -1.015 17.087 -5.111 1.00 . A A . 49 ALA C 1 1
12 9029 1 1 49 ALA CA C 0.491 16.914 -4.958 1.00 . A A . 49 ALA CA 1 1
12 9030 1 1 49 ALA CB C 1.221 17.453 -6.183 1.00 . A A . 49 ALA CB 1 1
12 9031 1 1 49 ALA H H 0.836 14.911 -5.530 1.00 . A A . 49 ALA H 1 1
12 9032 1 1 49 ALA HA H 0.826 17.466 -4.090 1.00 . A A . 49 ALA HA 1 1
12 9033 1 1 49 ALA HB1 H 1.000 18.503 -6.303 1.00 . A A . 49 ALA HB1 1 1
12 9034 1 1 49 ALA HB2 H 0.895 16.914 -7.062 1.00 . A A . 49 ALA HB2 1 1
12 9035 1 1 49 ALA HB3 H 2.284 17.322 -6.056 1.00 . A A . 49 ALA HB3 1 1
12 9036 1 1 49 ALA N N 0.815 15.510 -4.755 1.00 . A A . 49 ALA N 1 1
12 9037 1 1 49 ALA O O -1.513 18.194 -5.317 1.00 . A A . 49 ALA O 1 1
12 9038 1 1 50 LEU C C -3.863 15.905 -3.760 1.00 . A A . 50 LEU C 1 1
12 9039 1 1 50 LEU CA C -3.191 15.989 -5.124 1.00 . A A . 50 LEU CA 1 1
12 9040 1 1 50 LEU CB C -3.654 14.819 -6.003 1.00 . A A . 50 LEU CB 1 1
12 9041 1 1 50 LEU CD1 C -4.020 16.384 -7.938 1.00 . A A . 50 LEU CD1 1 1
12 9042 1 1 50 LEU CD2 C -2.057 14.825 -7.949 1.00 . A A . 50 LEU CD2 1 1
12 9043 1 1 50 LEU CG C -3.505 15.016 -7.516 1.00 . A A . 50 LEU CG 1 1
12 9044 1 1 50 LEU H H -1.282 15.135 -4.801 1.00 . A A . 50 LEU H 1 1
12 9045 1 1 50 LEU HA H -3.476 16.916 -5.592 1.00 . A A . 50 LEU HA 1 1
12 9046 1 1 50 LEU HB2 H -3.089 13.943 -5.721 1.00 . A A . 50 LEU HB2 1 1
12 9047 1 1 50 LEU HB3 H -4.696 14.633 -5.791 1.00 . A A . 50 LEU HB3 1 1
12 9048 1 1 50 LEU HD11 H -4.062 16.434 -9.016 1.00 . A A . 50 LEU HD11 1 1
12 9049 1 1 50 LEU HD12 H -3.352 17.151 -7.571 1.00 . A A . 50 LEU HD12 1 1
12 9050 1 1 50 LEU HD13 H -5.008 16.539 -7.531 1.00 . A A . 50 LEU HD13 1 1
12 9051 1 1 50 LEU HD21 H -1.970 15.012 -9.009 1.00 . A A . 50 LEU HD21 1 1
12 9052 1 1 50 LEU HD22 H -1.749 13.813 -7.736 1.00 . A A . 50 LEU HD22 1 1
12 9053 1 1 50 LEU HD23 H -1.426 15.515 -7.409 1.00 . A A . 50 LEU HD23 1 1
12 9054 1 1 50 LEU HG H -4.102 14.271 -8.024 1.00 . A A . 50 LEU HG 1 1
12 9055 1 1 50 LEU N N -1.737 15.981 -4.991 1.00 . A A . 50 LEU N 1 1
12 9056 1 1 50 LEU O O -5.089 15.850 -3.660 1.00 . A A . 50 LEU O 1 1
12 9057 1 1 51 GLU C C -3.371 17.129 -0.627 1.00 . A A . 51 GLU C 1 1
12 9058 1 1 51 GLU CA C -3.580 15.809 -1.354 1.00 . A A . 51 GLU CA 1 1
12 9059 1 1 51 GLU CB C -2.914 14.663 -0.586 1.00 . A A . 51 GLU CB 1 1
12 9060 1 1 51 GLU CD C -0.905 13.160 -0.337 1.00 . A A . 51 GLU CD 1 1
12 9061 1 1 51 GLU CG C -1.586 14.216 -1.176 1.00 . A A . 51 GLU CG 1 1
12 9062 1 1 51 GLU H H -2.095 15.961 -2.846 1.00 . A A . 51 GLU H 1 1
12 9063 1 1 51 GLU HA H -4.639 15.617 -1.422 1.00 . A A . 51 GLU HA 1 1
12 9064 1 1 51 GLU HB2 H -2.740 14.979 0.431 1.00 . A A . 51 GLU HB2 1 1
12 9065 1 1 51 GLU HB3 H -3.583 13.815 -0.580 1.00 . A A . 51 GLU HB3 1 1
12 9066 1 1 51 GLU HG2 H -1.763 13.811 -2.161 1.00 . A A . 51 GLU HG2 1 1
12 9067 1 1 51 GLU HG3 H -0.931 15.073 -1.253 1.00 . A A . 51 GLU HG3 1 1
12 9068 1 1 51 GLU N N -3.059 15.894 -2.710 1.00 . A A . 51 GLU N 1 1
12 9069 1 1 51 GLU O O -3.330 17.132 0.617 1.00 . A A . 51 GLU O 1 1
12 9070 1 1 51 GLU OXT O -3.252 18.163 -1.314 1.00 . A A . 51 GLU OXT 1 1
12 9071 1 1 51 GLU OE1 O -1.380 12.007 -0.325 1.00 . A A . 51 GLU OE1 1 1
12 9072 1 1 51 GLU OE2 O 0.101 13.482 0.328 1.00 . A A . 51 GLU OE2 1 1
13 9073 1 1 1 GLU C C -13.263 -4.824 4.892 1.00 . A A . 1 GLU C 1 1
13 9074 1 1 1 GLU CA C -14.351 -3.764 4.953 1.00 . A A . 1 GLU CA 1 1
13 9075 1 1 1 GLU CB C -14.952 -3.692 6.362 1.00 . A A . 1 GLU CB 1 1
13 9076 1 1 1 GLU CD C -16.476 -4.720 8.085 1.00 . A A . 1 GLU CD 1 1
13 9077 1 1 1 GLU CG C -15.844 -4.870 6.718 1.00 . A A . 1 GLU CG 1 1
13 9078 1 1 1 GLU H1 H -16.176 -3.354 4.046 1.00 . A A . 1 GLU H1 1 1
13 9079 1 1 1 GLU H2 H -15.778 -4.997 4.087 1.00 . A A . 1 GLU H2 1 1
13 9080 1 1 1 GLU H3 H -15.003 -3.968 2.995 1.00 . A A . 1 GLU H3 1 1
13 9081 1 1 1 GLU HA H -13.907 -2.810 4.713 1.00 . A A . 1 GLU HA 1 1
13 9082 1 1 1 GLU HB2 H -14.149 -3.650 7.081 1.00 . A A . 1 GLU HB2 1 1
13 9083 1 1 1 GLU HB3 H -15.539 -2.789 6.442 1.00 . A A . 1 GLU HB3 1 1
13 9084 1 1 1 GLU HG2 H -16.629 -4.950 5.981 1.00 . A A . 1 GLU HG2 1 1
13 9085 1 1 1 GLU HG3 H -15.248 -5.771 6.709 1.00 . A A . 1 GLU HG3 1 1
13 9086 1 1 1 GLU N N -15.400 -4.040 3.952 1.00 . A A . 1 GLU N 1 1
13 9087 1 1 1 GLU O O -13.551 -6.024 4.847 1.00 . A A . 1 GLU O 1 1
13 9088 1 1 1 GLU OE1 O -15.781 -4.956 9.091 1.00 . A A . 1 GLU OE1 1 1
13 9089 1 1 1 GLU OE2 O -17.672 -4.363 8.159 1.00 . A A . 1 GLU OE2 1 1
13 9090 1 1 2 GLN C C -9.770 -4.733 5.738 1.00 . A A . 2 GLN C 1 1
13 9091 1 1 2 GLN CA C -10.863 -5.261 4.825 1.00 . A A . 2 GLN CA 1 1
13 9092 1 1 2 GLN CB C -10.334 -5.366 3.389 1.00 . A A . 2 GLN CB 1 1
13 9093 1 1 2 GLN CD C -10.701 -6.239 1.047 1.00 . A A . 2 GLN CD 1 1
13 9094 1 1 2 GLN CG C -11.289 -6.059 2.432 1.00 . A A . 2 GLN CG 1 1
13 9095 1 1 2 GLN H H -11.864 -3.402 4.932 1.00 . A A . 2 GLN H 1 1
13 9096 1 1 2 GLN HA H -11.167 -6.236 5.166 1.00 . A A . 2 GLN HA 1 1
13 9097 1 1 2 GLN HB2 H -10.144 -4.370 3.013 1.00 . A A . 2 GLN HB2 1 1
13 9098 1 1 2 GLN HB3 H -9.406 -5.917 3.401 1.00 . A A . 2 GLN HB3 1 1
13 9099 1 1 2 GLN HE21 H -12.503 -6.045 0.230 1.00 . A A . 2 GLN HE21 1 1
13 9100 1 1 2 GLN HE22 H -11.197 -6.305 -0.874 1.00 . A A . 2 GLN HE22 1 1
13 9101 1 1 2 GLN HG2 H -11.532 -7.034 2.831 1.00 . A A . 2 GLN HG2 1 1
13 9102 1 1 2 GLN HG3 H -12.188 -5.470 2.353 1.00 . A A . 2 GLN HG3 1 1
13 9103 1 1 2 GLN N N -12.015 -4.372 4.881 1.00 . A A . 2 GLN N 1 1
13 9104 1 1 2 GLN NE2 N -11.550 -6.191 0.033 1.00 . A A . 2 GLN NE2 1 1
13 9105 1 1 2 GLN O O -9.767 -3.547 6.071 1.00 . A A . 2 GLN O 1 1
13 9106 1 1 2 GLN OE1 O -9.494 -6.415 0.889 1.00 . A A . 2 GLN OE1 1 1
13 9107 1 1 3 VAL C C -6.906 -4.077 6.384 1.00 . A A . 3 VAL C 1 1
13 9108 1 1 3 VAL CA C -7.745 -5.189 7.013 1.00 . A A . 3 VAL CA 1 1
13 9109 1 1 3 VAL CB C -6.827 -6.375 7.394 1.00 . A A . 3 VAL CB 1 1
13 9110 1 1 3 VAL CG1 C -7.565 -7.347 8.301 1.00 . A A . 3 VAL CG1 1 1
13 9111 1 1 3 VAL CG2 C -6.303 -7.090 6.157 1.00 . A A . 3 VAL CG2 1 1
13 9112 1 1 3 VAL H H -8.885 -6.526 5.814 1.00 . A A . 3 VAL H 1 1
13 9113 1 1 3 VAL HA H -8.192 -4.806 7.919 1.00 . A A . 3 VAL HA 1 1
13 9114 1 1 3 VAL HB H -5.979 -5.983 7.941 1.00 . A A . 3 VAL HB 1 1
13 9115 1 1 3 VAL HG11 H -6.928 -8.193 8.517 1.00 . A A . 3 VAL HG11 1 1
13 9116 1 1 3 VAL HG12 H -8.462 -7.690 7.810 1.00 . A A . 3 VAL HG12 1 1
13 9117 1 1 3 VAL HG13 H -7.827 -6.851 9.223 1.00 . A A . 3 VAL HG13 1 1
13 9118 1 1 3 VAL HG21 H -7.105 -7.641 5.695 1.00 . A A . 3 VAL HG21 1 1
13 9119 1 1 3 VAL HG22 H -5.515 -7.773 6.439 1.00 . A A . 3 VAL HG22 1 1
13 9120 1 1 3 VAL HG23 H -5.917 -6.364 5.458 1.00 . A A . 3 VAL HG23 1 1
13 9121 1 1 3 VAL N N -8.838 -5.594 6.127 1.00 . A A . 3 VAL N 1 1
13 9122 1 1 3 VAL O O -6.392 -3.204 7.084 1.00 . A A . 3 VAL O 1 1
13 9123 1 1 4 VAL C C -6.718 -1.743 4.374 1.00 . A A . 4 VAL C 1 1
13 9124 1 1 4 VAL CA C -6.017 -3.099 4.344 1.00 . A A . 4 VAL CA 1 1
13 9125 1 1 4 VAL CB C -5.769 -3.506 2.874 1.00 . A A . 4 VAL CB 1 1
13 9126 1 1 4 VAL CG1 C -4.812 -4.686 2.796 1.00 . A A . 4 VAL CG1 1 1
13 9127 1 1 4 VAL CG2 C -7.076 -3.829 2.163 1.00 . A A . 4 VAL CG2 1 1
13 9128 1 1 4 VAL H H -7.222 -4.826 4.561 1.00 . A A . 4 VAL H 1 1
13 9129 1 1 4 VAL HA H -5.057 -3.004 4.834 1.00 . A A . 4 VAL HA 1 1
13 9130 1 1 4 VAL HB H -5.310 -2.669 2.372 1.00 . A A . 4 VAL HB 1 1
13 9131 1 1 4 VAL HG11 H -4.723 -5.009 1.770 1.00 . A A . 4 VAL HG11 1 1
13 9132 1 1 4 VAL HG12 H -5.190 -5.497 3.397 1.00 . A A . 4 VAL HG12 1 1
13 9133 1 1 4 VAL HG13 H -3.844 -4.388 3.164 1.00 . A A . 4 VAL HG13 1 1
13 9134 1 1 4 VAL HG21 H -7.544 -4.679 2.638 1.00 . A A . 4 VAL HG21 1 1
13 9135 1 1 4 VAL HG22 H -6.875 -4.058 1.127 1.00 . A A . 4 VAL HG22 1 1
13 9136 1 1 4 VAL HG23 H -7.736 -2.976 2.222 1.00 . A A . 4 VAL HG23 1 1
13 9137 1 1 4 VAL N N -6.786 -4.105 5.063 1.00 . A A . 4 VAL N 1 1
13 9138 1 1 4 VAL O O -6.069 -0.699 4.376 1.00 . A A . 4 VAL O 1 1
13 9139 1 1 5 ALA C C -8.942 0.011 5.848 1.00 . A A . 5 ALA C 1 1
13 9140 1 1 5 ALA CA C -8.840 -0.552 4.435 1.00 . A A . 5 ALA CA 1 1
13 9141 1 1 5 ALA CB C -10.224 -0.820 3.857 1.00 . A A . 5 ALA CB 1 1
13 9142 1 1 5 ALA H H -8.499 -2.636 4.449 1.00 . A A . 5 ALA H 1 1
13 9143 1 1 5 ALA HA H -8.350 0.176 3.807 1.00 . A A . 5 ALA HA 1 1
13 9144 1 1 5 ALA HB1 H -10.814 0.084 3.902 1.00 . A A . 5 ALA HB1 1 1
13 9145 1 1 5 ALA HB2 H -10.711 -1.595 4.429 1.00 . A A . 5 ALA HB2 1 1
13 9146 1 1 5 ALA HB3 H -10.131 -1.137 2.828 1.00 . A A . 5 ALA HB3 1 1
13 9147 1 1 5 ALA N N -8.044 -1.772 4.418 1.00 . A A . 5 ALA N 1 1
13 9148 1 1 5 ALA O O -8.784 1.212 6.060 1.00 . A A . 5 ALA O 1 1
13 9149 1 1 6 ILE C C -8.023 0.201 8.684 1.00 . A A . 6 ILE C 1 1
13 9150 1 1 6 ILE CA C -9.313 -0.467 8.211 1.00 . A A . 6 ILE CA 1 1
13 9151 1 1 6 ILE CB C -9.647 -1.674 9.122 1.00 . A A . 6 ILE CB 1 1
13 9152 1 1 6 ILE CD1 C -11.275 -3.623 9.366 1.00 . A A . 6 ILE CD1 1 1
13 9153 1 1 6 ILE CG1 C -10.995 -2.282 8.723 1.00 . A A . 6 ILE CG1 1 1
13 9154 1 1 6 ILE CG2 C -9.672 -1.253 10.583 1.00 . A A . 6 ILE CG2 1 1
13 9155 1 1 6 ILE H H -9.314 -1.815 6.576 1.00 . A A . 6 ILE H 1 1
13 9156 1 1 6 ILE HA H -10.121 0.247 8.285 1.00 . A A . 6 ILE HA 1 1
13 9157 1 1 6 ILE HB H -8.873 -2.417 8.997 1.00 . A A . 6 ILE HB 1 1
13 9158 1 1 6 ILE HD11 H -11.291 -3.513 10.441 1.00 . A A . 6 ILE HD11 1 1
13 9159 1 1 6 ILE HD12 H -10.502 -4.323 9.087 1.00 . A A . 6 ILE HD12 1 1
13 9160 1 1 6 ILE HD13 H -12.233 -3.989 9.026 1.00 . A A . 6 ILE HD13 1 1
13 9161 1 1 6 ILE HG12 H -11.785 -1.606 9.012 1.00 . A A . 6 ILE HG12 1 1
13 9162 1 1 6 ILE HG13 H -11.018 -2.419 7.652 1.00 . A A . 6 ILE HG13 1 1
13 9163 1 1 6 ILE HG21 H -8.704 -0.859 10.860 1.00 . A A . 6 ILE HG21 1 1
13 9164 1 1 6 ILE HG22 H -9.901 -2.111 11.200 1.00 . A A . 6 ILE HG22 1 1
13 9165 1 1 6 ILE HG23 H -10.426 -0.493 10.728 1.00 . A A . 6 ILE HG23 1 1
13 9166 1 1 6 ILE N N -9.196 -0.868 6.814 1.00 . A A . 6 ILE N 1 1
13 9167 1 1 6 ILE O O -8.059 1.220 9.377 1.00 . A A . 6 ILE O 1 1
13 9168 1 1 7 ALA C C -5.430 1.594 8.105 1.00 . A A . 7 ALA C 1 1
13 9169 1 1 7 ALA CA C -5.593 0.184 8.662 1.00 . A A . 7 ALA CA 1 1
13 9170 1 1 7 ALA CB C -4.473 -0.714 8.165 1.00 . A A . 7 ALA CB 1 1
13 9171 1 1 7 ALA H H -6.925 -1.177 7.734 1.00 . A A . 7 ALA H 1 1
13 9172 1 1 7 ALA HA H -5.545 0.221 9.741 1.00 . A A . 7 ALA HA 1 1
13 9173 1 1 7 ALA HB1 H -3.521 -0.301 8.466 1.00 . A A . 7 ALA HB1 1 1
13 9174 1 1 7 ALA HB2 H -4.514 -0.774 7.088 1.00 . A A . 7 ALA HB2 1 1
13 9175 1 1 7 ALA HB3 H -4.588 -1.703 8.587 1.00 . A A . 7 ALA HB3 1 1
13 9176 1 1 7 ALA N N -6.888 -0.366 8.288 1.00 . A A . 7 ALA N 1 1
13 9177 1 1 7 ALA O O -5.010 2.509 8.819 1.00 . A A . 7 ALA O 1 1
13 9178 1 1 8 SER C C -6.646 4.071 6.785 1.00 . A A . 8 SER C 1 1
13 9179 1 1 8 SER CA C -5.679 3.060 6.173 1.00 . A A . 8 SER CA 1 1
13 9180 1 1 8 SER CB C -5.959 2.912 4.677 1.00 . A A . 8 SER CB 1 1
13 9181 1 1 8 SER H H -6.108 0.996 6.320 1.00 . A A . 8 SER H 1 1
13 9182 1 1 8 SER HA H -4.671 3.422 6.307 1.00 . A A . 8 SER HA 1 1
13 9183 1 1 8 SER HB2 H -6.961 2.536 4.536 1.00 . A A . 8 SER HB2 1 1
13 9184 1 1 8 SER HB3 H -5.864 3.875 4.200 1.00 . A A . 8 SER HB3 1 1
13 9185 1 1 8 SER HG H -5.322 1.835 3.166 1.00 . A A . 8 SER HG 1 1
13 9186 1 1 8 SER N N -5.780 1.765 6.833 1.00 . A A . 8 SER N 1 1
13 9187 1 1 8 SER O O -6.395 5.275 6.770 1.00 . A A . 8 SER O 1 1
13 9188 1 1 8 SER OG O -5.046 2.011 4.073 1.00 . A A . 8 SER OG 1 1
13 9189 1 1 9 ASN C C -8.214 5.071 9.208 1.00 . A A . 9 ASN C 1 1
13 9190 1 1 9 ASN CA C -8.762 4.421 7.940 1.00 . A A . 9 ASN CA 1 1
13 9191 1 1 9 ASN CB C -10.018 3.603 8.270 1.00 . A A . 9 ASN CB 1 1
13 9192 1 1 9 ASN CG C -11.087 4.427 8.962 1.00 . A A . 9 ASN CG 1 1
13 9193 1 1 9 ASN H H -7.906 2.598 7.277 1.00 . A A . 9 ASN H 1 1
13 9194 1 1 9 ASN HA H -9.024 5.197 7.237 1.00 . A A . 9 ASN HA 1 1
13 9195 1 1 9 ASN HB2 H -10.434 3.210 7.356 1.00 . A A . 9 ASN HB2 1 1
13 9196 1 1 9 ASN HB3 H -9.745 2.781 8.918 1.00 . A A . 9 ASN HB3 1 1
13 9197 1 1 9 ASN HD21 H -11.662 2.848 10.016 1.00 . A A . 9 ASN HD21 1 1
13 9198 1 1 9 ASN HD22 H -12.530 4.311 10.316 1.00 . A A . 9 ASN HD22 1 1
13 9199 1 1 9 ASN N N -7.754 3.570 7.318 1.00 . A A . 9 ASN N 1 1
13 9200 1 1 9 ASN ND2 N -11.836 3.799 9.852 1.00 . A A . 9 ASN ND2 1 1
13 9201 1 1 9 ASN O O -8.429 6.258 9.455 1.00 . A A . 9 ASN O 1 1
13 9202 1 1 9 ASN OD1 O -11.233 5.622 8.703 1.00 . A A . 9 ASN OD1 1 1
13 9203 1 1 10 ILE C C -5.601 5.512 10.989 1.00 . A A . 10 ILE C 1 1
13 9204 1 1 10 ILE CA C -6.925 4.789 11.248 1.00 . A A . 10 ILE CA 1 1
13 9205 1 1 10 ILE CB C -6.704 3.644 12.263 1.00 . A A . 10 ILE CB 1 1
13 9206 1 1 10 ILE CD1 C -7.801 1.556 13.251 1.00 . A A . 10 ILE CD1 1 1
13 9207 1 1 10 ILE CG1 C -7.977 2.798 12.401 1.00 . A A . 10 ILE CG1 1 1
13 9208 1 1 10 ILE CG2 C -6.294 4.208 13.616 1.00 . A A . 10 ILE CG2 1 1
13 9209 1 1 10 ILE H H -7.347 3.353 9.750 1.00 . A A . 10 ILE H 1 1
13 9210 1 1 10 ILE HA H -7.628 5.490 11.678 1.00 . A A . 10 ILE HA 1 1
13 9211 1 1 10 ILE HB H -5.902 3.020 11.899 1.00 . A A . 10 ILE HB 1 1
13 9212 1 1 10 ILE HD11 H -7.478 1.839 14.242 1.00 . A A . 10 ILE HD11 1 1
13 9213 1 1 10 ILE HD12 H -7.058 0.914 12.801 1.00 . A A . 10 ILE HD12 1 1
13 9214 1 1 10 ILE HD13 H -8.742 1.028 13.317 1.00 . A A . 10 ILE HD13 1 1
13 9215 1 1 10 ILE HG12 H -8.752 3.397 12.855 1.00 . A A . 10 ILE HG12 1 1
13 9216 1 1 10 ILE HG13 H -8.300 2.483 11.421 1.00 . A A . 10 ILE HG13 1 1
13 9217 1 1 10 ILE HG21 H -6.202 3.404 14.330 1.00 . A A . 10 ILE HG21 1 1
13 9218 1 1 10 ILE HG22 H -7.041 4.908 13.956 1.00 . A A . 10 ILE HG22 1 1
13 9219 1 1 10 ILE HG23 H -5.344 4.715 13.520 1.00 . A A . 10 ILE HG23 1 1
13 9220 1 1 10 ILE N N -7.496 4.289 10.003 1.00 . A A . 10 ILE N 1 1
13 9221 1 1 10 ILE O O -5.260 6.477 11.681 1.00 . A A . 10 ILE O 1 1
13 9222 1 1 11 GLY C C -3.749 6.969 8.926 1.00 . A A . 11 GLY C 1 1
13 9223 1 1 11 GLY CA C -3.584 5.650 9.653 1.00 . A A . 11 GLY CA 1 1
13 9224 1 1 11 GLY H H -5.184 4.273 9.473 1.00 . A A . 11 GLY H 1 1
13 9225 1 1 11 GLY HA2 H -3.026 5.821 10.561 1.00 . A A . 11 GLY HA2 1 1
13 9226 1 1 11 GLY HA3 H -3.027 4.972 9.024 1.00 . A A . 11 GLY HA3 1 1
13 9227 1 1 11 GLY N N -4.860 5.043 9.991 1.00 . A A . 11 GLY N 1 1
13 9228 1 1 11 GLY O O -3.348 8.022 9.429 1.00 . A A . 11 GLY O 1 1
13 9229 1 1 12 GLY C C -3.931 8.050 5.593 1.00 . A A . 12 GLY C 1 1
13 9230 1 1 12 GLY CA C -4.555 8.121 6.971 1.00 . A A . 12 GLY CA 1 1
13 9231 1 1 12 GLY H H -4.653 6.052 7.396 1.00 . A A . 12 GLY H 1 1
13 9232 1 1 12 GLY HA2 H -5.618 8.285 6.867 1.00 . A A . 12 GLY HA2 1 1
13 9233 1 1 12 GLY HA3 H -4.126 8.954 7.507 1.00 . A A . 12 GLY HA3 1 1
13 9234 1 1 12 GLY N N -4.345 6.916 7.745 1.00 . A A . 12 GLY N 1 1
13 9235 1 1 12 GLY O O -4.394 8.710 4.662 1.00 . A A . 12 GLY O 1 1
13 9236 1 1 13 LYS C C -2.556 5.778 3.518 1.00 . A A . 13 LYS C 1 1
13 9237 1 1 13 LYS CA C -2.203 7.106 4.173 1.00 . A A . 13 LYS CA 1 1
13 9238 1 1 13 LYS CB C -0.685 7.215 4.356 1.00 . A A . 13 LYS CB 1 1
13 9239 1 1 13 LYS CD C -0.052 8.186 6.592 1.00 . A A . 13 LYS CD 1 1
13 9240 1 1 13 LYS CE C 1.194 7.357 6.845 1.00 . A A . 13 LYS CE 1 1
13 9241 1 1 13 LYS CG C -0.242 8.462 5.110 1.00 . A A . 13 LYS CG 1 1
13 9242 1 1 13 LYS H H -2.591 6.697 6.217 1.00 . A A . 13 LYS H 1 1
13 9243 1 1 13 LYS HA H -2.537 7.908 3.532 1.00 . A A . 13 LYS HA 1 1
13 9244 1 1 13 LYS HB2 H -0.338 6.350 4.899 1.00 . A A . 13 LYS HB2 1 1
13 9245 1 1 13 LYS HB3 H -0.220 7.228 3.382 1.00 . A A . 13 LYS HB3 1 1
13 9246 1 1 13 LYS HD2 H 0.042 9.126 7.116 1.00 . A A . 13 LYS HD2 1 1
13 9247 1 1 13 LYS HD3 H -0.914 7.649 6.962 1.00 . A A . 13 LYS HD3 1 1
13 9248 1 1 13 LYS HE2 H 1.461 6.841 5.938 1.00 . A A . 13 LYS HE2 1 1
13 9249 1 1 13 LYS HE3 H 1.998 8.019 7.136 1.00 . A A . 13 LYS HE3 1 1
13 9250 1 1 13 LYS HG2 H 0.697 8.806 4.699 1.00 . A A . 13 LYS HG2 1 1
13 9251 1 1 13 LYS HG3 H -0.991 9.230 4.990 1.00 . A A . 13 LYS HG3 1 1
13 9252 1 1 13 LYS HZ1 H 1.893 5.992 8.252 1.00 . A A . 13 LYS HZ1 1 1
13 9253 1 1 13 LYS HZ2 H 0.405 5.563 7.569 1.00 . A A . 13 LYS HZ2 1 1
13 9254 1 1 13 LYS HZ3 H 0.487 6.799 8.722 1.00 . A A . 13 LYS HZ3 1 1
13 9255 1 1 13 LYS N N -2.891 7.239 5.450 1.00 . A A . 13 LYS N 1 1
13 9256 1 1 13 LYS NZ N 0.981 6.359 7.921 1.00 . A A . 13 LYS NZ 1 1
13 9257 1 1 13 LYS O O -2.028 4.728 3.888 1.00 . A A . 13 LYS O 1 1
13 9258 1 1 14 GLN C C -2.726 3.884 1.205 1.00 . A A . 14 GLN C 1 1
13 9259 1 1 14 GLN CA C -3.896 4.645 1.825 1.00 . A A . 14 GLN CA 1 1
13 9260 1 1 14 GLN CB C -4.893 5.025 0.724 1.00 . A A . 14 GLN CB 1 1
13 9261 1 1 14 GLN CD C -7.098 5.142 1.975 1.00 . A A . 14 GLN CD 1 1
13 9262 1 1 14 GLN CG C -6.043 5.906 1.196 1.00 . A A . 14 GLN CG 1 1
13 9263 1 1 14 GLN H H -3.795 6.712 2.268 1.00 . A A . 14 GLN H 1 1
13 9264 1 1 14 GLN HA H -4.390 4.002 2.539 1.00 . A A . 14 GLN HA 1 1
13 9265 1 1 14 GLN HB2 H -4.363 5.555 -0.052 1.00 . A A . 14 GLN HB2 1 1
13 9266 1 1 14 GLN HB3 H -5.310 4.119 0.307 1.00 . A A . 14 GLN HB3 1 1
13 9267 1 1 14 GLN HE21 H -7.536 6.777 3.014 1.00 . A A . 14 GLN HE21 1 1
13 9268 1 1 14 GLN HE22 H -8.443 5.361 3.415 1.00 . A A . 14 GLN HE22 1 1
13 9269 1 1 14 GLN HG2 H -5.646 6.683 1.830 1.00 . A A . 14 GLN HG2 1 1
13 9270 1 1 14 GLN HG3 H -6.511 6.357 0.331 1.00 . A A . 14 GLN HG3 1 1
13 9271 1 1 14 GLN N N -3.442 5.837 2.534 1.00 . A A . 14 GLN N 1 1
13 9272 1 1 14 GLN NE2 N -7.760 5.827 2.892 1.00 . A A . 14 GLN NE2 1 1
13 9273 1 1 14 GLN O O -2.588 2.677 1.385 1.00 . A A . 14 GLN O 1 1
13 9274 1 1 14 GLN OE1 O -7.325 3.953 1.751 1.00 . A A . 14 GLN OE1 1 1
13 9275 1 1 15 ALA C C 0.424 3.635 0.782 1.00 . A A . 15 ALA C 1 1
13 9276 1 1 15 ALA CA C -0.716 4.003 -0.171 1.00 . A A . 15 ALA CA 1 1
13 9277 1 1 15 ALA CB C -0.204 4.931 -1.262 1.00 . A A . 15 ALA CB 1 1
13 9278 1 1 15 ALA H H -1.996 5.578 0.442 1.00 . A A . 15 ALA H 1 1
13 9279 1 1 15 ALA HA H -1.066 3.101 -0.650 1.00 . A A . 15 ALA HA 1 1
13 9280 1 1 15 ALA HB1 H 0.617 4.459 -1.780 1.00 . A A . 15 ALA HB1 1 1
13 9281 1 1 15 ALA HB2 H 0.134 5.855 -0.820 1.00 . A A . 15 ALA HB2 1 1
13 9282 1 1 15 ALA HB3 H -0.999 5.136 -1.961 1.00 . A A . 15 ALA HB3 1 1
13 9283 1 1 15 ALA N N -1.860 4.611 0.507 1.00 . A A . 15 ALA N 1 1
13 9284 1 1 15 ALA O O 1.490 3.222 0.335 1.00 . A A . 15 ALA O 1 1
13 9285 1 1 16 LEU C C 0.756 2.393 4.047 1.00 . A A . 16 LEU C 1 1
13 9286 1 1 16 LEU CA C 1.250 3.433 3.049 1.00 . A A . 16 LEU CA 1 1
13 9287 1 1 16 LEU CB C 1.745 4.675 3.783 1.00 . A A . 16 LEU CB 1 1
13 9288 1 1 16 LEU CD1 C 3.625 6.211 4.396 1.00 . A A . 16 LEU CD1 1 1
13 9289 1 1 16 LEU CD2 C 4.109 3.818 3.905 1.00 . A A . 16 LEU CD2 1 1
13 9290 1 1 16 LEU CG C 3.225 5.009 3.565 1.00 . A A . 16 LEU CG 1 1
13 9291 1 1 16 LEU H H -0.656 4.113 2.399 1.00 . A A . 16 LEU H 1 1
13 9292 1 1 16 LEU HA H 2.075 3.008 2.499 1.00 . A A . 16 LEU HA 1 1
13 9293 1 1 16 LEU HB2 H 1.153 5.520 3.458 1.00 . A A . 16 LEU HB2 1 1
13 9294 1 1 16 LEU HB3 H 1.584 4.531 4.842 1.00 . A A . 16 LEU HB3 1 1
13 9295 1 1 16 LEU HD11 H 3.530 5.971 5.444 1.00 . A A . 16 LEU HD11 1 1
13 9296 1 1 16 LEU HD12 H 2.980 7.043 4.157 1.00 . A A . 16 LEU HD12 1 1
13 9297 1 1 16 LEU HD13 H 4.648 6.473 4.177 1.00 . A A . 16 LEU HD13 1 1
13 9298 1 1 16 LEU HD21 H 5.141 4.133 3.943 1.00 . A A . 16 LEU HD21 1 1
13 9299 1 1 16 LEU HD22 H 3.994 3.055 3.152 1.00 . A A . 16 LEU HD22 1 1
13 9300 1 1 16 LEU HD23 H 3.822 3.420 4.866 1.00 . A A . 16 LEU HD23 1 1
13 9301 1 1 16 LEU HG H 3.382 5.257 2.525 1.00 . A A . 16 LEU HG 1 1
13 9302 1 1 16 LEU N N 0.211 3.776 2.082 1.00 . A A . 16 LEU N 1 1
13 9303 1 1 16 LEU O O 1.509 1.515 4.467 1.00 . A A . 16 LEU O 1 1
13 9304 1 1 17 GLU C C -1.390 0.238 4.655 1.00 . A A . 17 GLU C 1 1
13 9305 1 1 17 GLU CA C -1.078 1.549 5.368 1.00 . A A . 17 GLU CA 1 1
13 9306 1 1 17 GLU CB C -2.343 2.128 5.999 1.00 . A A . 17 GLU CB 1 1
13 9307 1 1 17 GLU CD C -1.241 4.082 7.194 1.00 . A A . 17 GLU CD 1 1
13 9308 1 1 17 GLU CG C -2.104 2.842 7.324 1.00 . A A . 17 GLU CG 1 1
13 9309 1 1 17 GLU H H -1.052 3.245 4.104 1.00 . A A . 17 GLU H 1 1
13 9310 1 1 17 GLU HA H -0.351 1.360 6.144 1.00 . A A . 17 GLU HA 1 1
13 9311 1 1 17 GLU HB2 H -2.782 2.835 5.311 1.00 . A A . 17 GLU HB2 1 1
13 9312 1 1 17 GLU HB3 H -3.044 1.325 6.172 1.00 . A A . 17 GLU HB3 1 1
13 9313 1 1 17 GLU HG2 H -3.059 3.135 7.735 1.00 . A A . 17 GLU HG2 1 1
13 9314 1 1 17 GLU HG3 H -1.620 2.154 8.001 1.00 . A A . 17 GLU HG3 1 1
13 9315 1 1 17 GLU N N -0.501 2.499 4.435 1.00 . A A . 17 GLU N 1 1
13 9316 1 1 17 GLU O O -1.136 -0.848 5.177 1.00 . A A . 17 GLU O 1 1
13 9317 1 1 17 GLU OE1 O -0.002 3.962 7.314 1.00 . A A . 17 GLU OE1 1 1
13 9318 1 1 17 GLU OE2 O -1.789 5.183 7.000 1.00 . A A . 17 GLU OE2 1 1
13 9319 1 1 18 THR C C -1.020 -1.573 2.196 1.00 . A A . 18 THR C 1 1
13 9320 1 1 18 THR CA C -2.271 -0.813 2.649 1.00 . A A . 18 THR CA 1 1
13 9321 1 1 18 THR CB C -3.101 -0.389 1.420 1.00 . A A . 18 THR CB 1 1
13 9322 1 1 18 THR CG2 C -3.468 -1.580 0.550 1.00 . A A . 18 THR CG2 1 1
13 9323 1 1 18 THR H H -2.104 1.247 3.086 1.00 . A A . 18 THR H 1 1
13 9324 1 1 18 THR HA H -2.879 -1.467 3.256 1.00 . A A . 18 THR HA 1 1
13 9325 1 1 18 THR HB H -2.516 0.301 0.832 1.00 . A A . 18 THR HB 1 1
13 9326 1 1 18 THR HG1 H -4.382 0.184 2.813 1.00 . A A . 18 THR HG1 1 1
13 9327 1 1 18 THR HG21 H -4.418 -1.975 0.863 1.00 . A A . 18 THR HG21 1 1
13 9328 1 1 18 THR HG22 H -2.709 -2.343 0.647 1.00 . A A . 18 THR HG22 1 1
13 9329 1 1 18 THR HG23 H -3.529 -1.265 -0.481 1.00 . A A . 18 THR HG23 1 1
13 9330 1 1 18 THR N N -1.926 0.350 3.448 1.00 . A A . 18 THR N 1 1
13 9331 1 1 18 THR O O -1.003 -2.806 2.191 1.00 . A A . 18 THR O 1 1
13 9332 1 1 18 THR OG1 O -4.298 0.269 1.855 1.00 . A A . 18 THR OG1 1 1
13 9333 1 1 19 VAL C C 1.936 -2.258 2.506 1.00 . A A . 19 VAL C 1 1
13 9334 1 1 19 VAL CA C 1.265 -1.467 1.381 1.00 . A A . 19 VAL CA 1 1
13 9335 1 1 19 VAL CB C 2.257 -0.439 0.774 1.00 . A A . 19 VAL CB 1 1
13 9336 1 1 19 VAL CG1 C 2.913 0.419 1.847 1.00 . A A . 19 VAL CG1 1 1
13 9337 1 1 19 VAL CG2 C 3.313 -1.150 -0.063 1.00 . A A . 19 VAL CG2 1 1
13 9338 1 1 19 VAL H H -0.020 0.137 1.895 1.00 . A A . 19 VAL H 1 1
13 9339 1 1 19 VAL HA H 0.994 -2.161 0.599 1.00 . A A . 19 VAL HA 1 1
13 9340 1 1 19 VAL HB H 1.701 0.216 0.120 1.00 . A A . 19 VAL HB 1 1
13 9341 1 1 19 VAL HG11 H 2.149 0.904 2.433 1.00 . A A . 19 VAL HG11 1 1
13 9342 1 1 19 VAL HG12 H 3.536 1.167 1.378 1.00 . A A . 19 VAL HG12 1 1
13 9343 1 1 19 VAL HG13 H 3.517 -0.205 2.488 1.00 . A A . 19 VAL HG13 1 1
13 9344 1 1 19 VAL HG21 H 4.017 -0.426 -0.449 1.00 . A A . 19 VAL HG21 1 1
13 9345 1 1 19 VAL HG22 H 2.833 -1.661 -0.884 1.00 . A A . 19 VAL HG22 1 1
13 9346 1 1 19 VAL HG23 H 3.835 -1.868 0.553 1.00 . A A . 19 VAL HG23 1 1
13 9347 1 1 19 VAL N N 0.034 -0.839 1.844 1.00 . A A . 19 VAL N 1 1
13 9348 1 1 19 VAL O O 2.523 -3.304 2.261 1.00 . A A . 19 VAL O 1 1
13 9349 1 1 20 GLN C C 1.671 -3.758 5.169 1.00 . A A . 20 GLN C 1 1
13 9350 1 1 20 GLN CA C 2.410 -2.458 4.881 1.00 . A A . 20 GLN CA 1 1
13 9351 1 1 20 GLN CB C 2.384 -1.557 6.120 1.00 . A A . 20 GLN CB 1 1
13 9352 1 1 20 GLN CD C 2.732 -1.390 8.629 1.00 . A A . 20 GLN CD 1 1
13 9353 1 1 20 GLN CG C 2.795 -2.276 7.397 1.00 . A A . 20 GLN CG 1 1
13 9354 1 1 20 GLN H H 1.320 -0.940 3.881 1.00 . A A . 20 GLN H 1 1
13 9355 1 1 20 GLN HA H 3.437 -2.687 4.634 1.00 . A A . 20 GLN HA 1 1
13 9356 1 1 20 GLN HB2 H 3.058 -0.726 5.968 1.00 . A A . 20 GLN HB2 1 1
13 9357 1 1 20 GLN HB3 H 1.382 -1.179 6.252 1.00 . A A . 20 GLN HB3 1 1
13 9358 1 1 20 GLN HE21 H 4.115 -2.501 9.521 1.00 . A A . 20 GLN HE21 1 1
13 9359 1 1 20 GLN HE22 H 3.527 -1.157 10.436 1.00 . A A . 20 GLN HE22 1 1
13 9360 1 1 20 GLN HG2 H 2.133 -3.117 7.548 1.00 . A A . 20 GLN HG2 1 1
13 9361 1 1 20 GLN HG3 H 3.807 -2.633 7.283 1.00 . A A . 20 GLN HG3 1 1
13 9362 1 1 20 GLN N N 1.816 -1.775 3.738 1.00 . A A . 20 GLN N 1 1
13 9363 1 1 20 GLN NE2 N 3.536 -1.716 9.629 1.00 . A A . 20 GLN NE2 1 1
13 9364 1 1 20 GLN O O 2.268 -4.753 5.570 1.00 . A A . 20 GLN O 1 1
13 9365 1 1 20 GLN OE1 O 1.957 -0.435 8.689 1.00 . A A . 20 GLN OE1 1 1
13 9366 1 1 21 ARG C C -0.309 -5.961 4.092 1.00 . A A . 21 ARG C 1 1
13 9367 1 1 21 ARG CA C -0.465 -4.910 5.191 1.00 . A A . 21 ARG CA 1 1
13 9368 1 1 21 ARG CB C -1.931 -4.489 5.309 1.00 . A A . 21 ARG CB 1 1
13 9369 1 1 21 ARG CD C -2.551 -6.154 7.097 1.00 . A A . 21 ARG CD 1 1
13 9370 1 1 21 ARG CG C -2.872 -5.619 5.707 1.00 . A A . 21 ARG CG 1 1
13 9371 1 1 21 ARG CZ C -1.614 -8.217 8.058 1.00 . A A . 21 ARG CZ 1 1
13 9372 1 1 21 ARG H H -0.049 -2.925 4.602 1.00 . A A . 21 ARG H 1 1
13 9373 1 1 21 ARG HA H -0.155 -5.343 6.129 1.00 . A A . 21 ARG HA 1 1
13 9374 1 1 21 ARG HB2 H -2.009 -3.709 6.052 1.00 . A A . 21 ARG HB2 1 1
13 9375 1 1 21 ARG HB3 H -2.258 -4.099 4.356 1.00 . A A . 21 ARG HB3 1 1
13 9376 1 1 21 ARG HD2 H -2.035 -5.386 7.650 1.00 . A A . 21 ARG HD2 1 1
13 9377 1 1 21 ARG HD3 H -3.476 -6.397 7.596 1.00 . A A . 21 ARG HD3 1 1
13 9378 1 1 21 ARG HE H -1.192 -7.509 6.231 1.00 . A A . 21 ARG HE 1 1
13 9379 1 1 21 ARG HG2 H -3.887 -5.251 5.702 1.00 . A A . 21 ARG HG2 1 1
13 9380 1 1 21 ARG HG3 H -2.777 -6.423 4.992 1.00 . A A . 21 ARG HG3 1 1
13 9381 1 1 21 ARG HH11 H -2.883 -7.209 9.279 1.00 . A A . 21 ARG HH11 1 1
13 9382 1 1 21 ARG HH12 H -2.230 -8.675 9.938 1.00 . A A . 21 ARG HH12 1 1
13 9383 1 1 21 ARG HH21 H -0.316 -9.441 7.094 1.00 . A A . 21 ARG HH21 1 1
13 9384 1 1 21 ARG HH22 H -0.778 -9.951 8.690 1.00 . A A . 21 ARG HH22 1 1
13 9385 1 1 21 ARG N N 0.367 -3.745 4.942 1.00 . A A . 21 ARG N 1 1
13 9386 1 1 21 ARG NE N -1.710 -7.348 7.053 1.00 . A A . 21 ARG NE 1 1
13 9387 1 1 21 ARG NH1 N -2.297 -8.019 9.180 1.00 . A A . 21 ARG NH1 1 1
13 9388 1 1 21 ARG NH2 N -0.841 -9.285 7.938 1.00 . A A . 21 ARG NH2 1 1
13 9389 1 1 21 ARG O O -0.357 -7.159 4.368 1.00 . A A . 21 ARG O 1 1
13 9390 1 1 22 LEU C C 1.474 -6.859 1.501 1.00 . A A . 22 LEU C 1 1
13 9391 1 1 22 LEU CA C 0.025 -6.432 1.727 1.00 . A A . 22 LEU CA 1 1
13 9392 1 1 22 LEU CB C -0.529 -5.799 0.450 1.00 . A A . 22 LEU CB 1 1
13 9393 1 1 22 LEU CD1 C -2.497 -5.184 -0.978 1.00 . A A . 22 LEU CD1 1 1
13 9394 1 1 22 LEU CD2 C -2.415 -7.424 0.124 1.00 . A A . 22 LEU CD2 1 1
13 9395 1 1 22 LEU CG C -2.039 -5.956 0.250 1.00 . A A . 22 LEU CG 1 1
13 9396 1 1 22 LEU H H -0.071 -4.544 2.695 1.00 . A A . 22 LEU H 1 1
13 9397 1 1 22 LEU HA H -0.557 -7.312 1.955 1.00 . A A . 22 LEU HA 1 1
13 9398 1 1 22 LEU HB2 H -0.295 -4.746 0.468 1.00 . A A . 22 LEU HB2 1 1
13 9399 1 1 22 LEU HB3 H -0.028 -6.248 -0.393 1.00 . A A . 22 LEU HB3 1 1
13 9400 1 1 22 LEU HD11 H -1.969 -5.543 -1.848 1.00 . A A . 22 LEU HD11 1 1
13 9401 1 1 22 LEU HD12 H -2.295 -4.134 -0.843 1.00 . A A . 22 LEU HD12 1 1
13 9402 1 1 22 LEU HD13 H -3.559 -5.330 -1.119 1.00 . A A . 22 LEU HD13 1 1
13 9403 1 1 22 LEU HD21 H -1.803 -7.889 -0.634 1.00 . A A . 22 LEU HD21 1 1
13 9404 1 1 22 LEU HD22 H -3.457 -7.507 -0.153 1.00 . A A . 22 LEU HD22 1 1
13 9405 1 1 22 LEU HD23 H -2.256 -7.920 1.070 1.00 . A A . 22 LEU HD23 1 1
13 9406 1 1 22 LEU HG H -2.554 -5.550 1.111 1.00 . A A . 22 LEU HG 1 1
13 9407 1 1 22 LEU N N -0.114 -5.513 2.855 1.00 . A A . 22 LEU N 1 1
13 9408 1 1 22 LEU O O 1.731 -7.829 0.785 1.00 . A A . 22 LEU O 1 1
13 9409 1 1 23 LEU C C 4.139 -7.896 2.371 1.00 . A A . 23 LEU C 1 1
13 9410 1 1 23 LEU CA C 3.834 -6.445 1.967 1.00 . A A . 23 LEU CA 1 1
13 9411 1 1 23 LEU CB C 4.683 -5.462 2.784 1.00 . A A . 23 LEU CB 1 1
13 9412 1 1 23 LEU CD1 C 6.736 -5.251 1.356 1.00 . A A . 23 LEU CD1 1 1
13 9413 1 1 23 LEU CD2 C 6.892 -4.927 3.826 1.00 . A A . 23 LEU CD2 1 1
13 9414 1 1 23 LEU CG C 6.194 -5.681 2.708 1.00 . A A . 23 LEU CG 1 1
13 9415 1 1 23 LEU H H 2.142 -5.370 2.649 1.00 . A A . 23 LEU H 1 1
13 9416 1 1 23 LEU HA H 4.085 -6.327 0.922 1.00 . A A . 23 LEU HA 1 1
13 9417 1 1 23 LEU HB2 H 4.469 -4.462 2.435 1.00 . A A . 23 LEU HB2 1 1
13 9418 1 1 23 LEU HB3 H 4.384 -5.531 3.818 1.00 . A A . 23 LEU HB3 1 1
13 9419 1 1 23 LEU HD11 H 7.801 -5.421 1.326 1.00 . A A . 23 LEU HD11 1 1
13 9420 1 1 23 LEU HD12 H 6.535 -4.202 1.202 1.00 . A A . 23 LEU HD12 1 1
13 9421 1 1 23 LEU HD13 H 6.259 -5.827 0.577 1.00 . A A . 23 LEU HD13 1 1
13 9422 1 1 23 LEU HD21 H 6.639 -3.879 3.766 1.00 . A A . 23 LEU HD21 1 1
13 9423 1 1 23 LEU HD22 H 7.960 -5.048 3.729 1.00 . A A . 23 LEU HD22 1 1
13 9424 1 1 23 LEU HD23 H 6.571 -5.320 4.778 1.00 . A A . 23 LEU HD23 1 1
13 9425 1 1 23 LEU HG H 6.404 -6.734 2.834 1.00 . A A . 23 LEU HG 1 1
13 9426 1 1 23 LEU N N 2.410 -6.137 2.104 1.00 . A A . 23 LEU N 1 1
13 9427 1 1 23 LEU O O 4.672 -8.652 1.560 1.00 . A A . 23 LEU O 1 1
13 9428 1 1 24 PRO C C 3.254 -10.757 3.271 1.00 . A A . 24 PRO C 1 1
13 9429 1 1 24 PRO CA C 4.046 -9.709 4.059 1.00 . A A . 24 PRO CA 1 1
13 9430 1 1 24 PRO CB C 3.602 -9.699 5.525 1.00 . A A . 24 PRO CB 1 1
13 9431 1 1 24 PRO CD C 3.125 -7.538 4.660 1.00 . A A . 24 PRO CD 1 1
13 9432 1 1 24 PRO CG C 2.634 -8.577 5.621 1.00 . A A . 24 PRO CG 1 1
13 9433 1 1 24 PRO HA H 5.100 -9.947 4.003 1.00 . A A . 24 PRO HA 1 1
13 9434 1 1 24 PRO HB2 H 3.138 -10.644 5.771 1.00 . A A . 24 PRO HB2 1 1
13 9435 1 1 24 PRO HB3 H 4.457 -9.536 6.160 1.00 . A A . 24 PRO HB3 1 1
13 9436 1 1 24 PRO HD2 H 2.297 -6.975 4.255 1.00 . A A . 24 PRO HD2 1 1
13 9437 1 1 24 PRO HD3 H 3.829 -6.880 5.144 1.00 . A A . 24 PRO HD3 1 1
13 9438 1 1 24 PRO HG2 H 1.647 -8.914 5.339 1.00 . A A . 24 PRO HG2 1 1
13 9439 1 1 24 PRO HG3 H 2.625 -8.182 6.626 1.00 . A A . 24 PRO HG3 1 1
13 9440 1 1 24 PRO N N 3.784 -8.332 3.607 1.00 . A A . 24 PRO N 1 1
13 9441 1 1 24 PRO O O 3.405 -11.957 3.493 1.00 . A A . 24 PRO O 1 1
13 9442 1 1 25 VAL C C 2.297 -11.438 0.207 1.00 . A A . 25 VAL C 1 1
13 9443 1 1 25 VAL CA C 1.604 -11.192 1.543 1.00 . A A . 25 VAL CA 1 1
13 9444 1 1 25 VAL CB C 0.194 -10.616 1.291 1.00 . A A . 25 VAL CB 1 1
13 9445 1 1 25 VAL CG1 C -0.641 -11.571 0.451 1.00 . A A . 25 VAL CG1 1 1
13 9446 1 1 25 VAL CG2 C -0.504 -10.316 2.609 1.00 . A A . 25 VAL CG2 1 1
13 9447 1 1 25 VAL H H 2.324 -9.325 2.231 1.00 . A A . 25 VAL H 1 1
13 9448 1 1 25 VAL HA H 1.504 -12.131 2.069 1.00 . A A . 25 VAL HA 1 1
13 9449 1 1 25 VAL HB H 0.297 -9.689 0.745 1.00 . A A . 25 VAL HB 1 1
13 9450 1 1 25 VAL HG11 H -1.622 -11.147 0.293 1.00 . A A . 25 VAL HG11 1 1
13 9451 1 1 25 VAL HG12 H -0.734 -12.516 0.968 1.00 . A A . 25 VAL HG12 1 1
13 9452 1 1 25 VAL HG13 H -0.157 -11.727 -0.501 1.00 . A A . 25 VAL HG13 1 1
13 9453 1 1 25 VAL HG21 H 0.086 -9.608 3.174 1.00 . A A . 25 VAL HG21 1 1
13 9454 1 1 25 VAL HG22 H -0.611 -11.229 3.173 1.00 . A A . 25 VAL HG22 1 1
13 9455 1 1 25 VAL HG23 H -1.480 -9.897 2.412 1.00 . A A . 25 VAL HG23 1 1
13 9456 1 1 25 VAL N N 2.405 -10.296 2.361 1.00 . A A . 25 VAL N 1 1
13 9457 1 1 25 VAL O O 2.572 -12.581 -0.167 1.00 . A A . 25 VAL O 1 1
13 9458 1 1 26 LEU C C 4.713 -10.908 -1.641 1.00 . A A . 26 LEU C 1 1
13 9459 1 1 26 LEU CA C 3.267 -10.448 -1.788 1.00 . A A . 26 LEU CA 1 1
13 9460 1 1 26 LEU CB C 3.212 -9.104 -2.521 1.00 . A A . 26 LEU CB 1 1
13 9461 1 1 26 LEU CD1 C 2.254 -10.048 -4.647 1.00 . A A . 26 LEU CD1 1 1
13 9462 1 1 26 LEU CD2 C 0.730 -9.032 -2.937 1.00 . A A . 26 LEU CD2 1 1
13 9463 1 1 26 LEU CG C 2.109 -8.971 -3.581 1.00 . A A . 26 LEU CG 1 1
13 9464 1 1 26 LEU H H 2.405 -9.466 -0.124 1.00 . A A . 26 LEU H 1 1
13 9465 1 1 26 LEU HA H 2.733 -11.181 -2.369 1.00 . A A . 26 LEU HA 1 1
13 9466 1 1 26 LEU HB2 H 3.068 -8.326 -1.786 1.00 . A A . 26 LEU HB2 1 1
13 9467 1 1 26 LEU HB3 H 4.164 -8.944 -3.005 1.00 . A A . 26 LEU HB3 1 1
13 9468 1 1 26 LEU HD11 H 1.603 -9.820 -5.481 1.00 . A A . 26 LEU HD11 1 1
13 9469 1 1 26 LEU HD12 H 1.980 -11.007 -4.232 1.00 . A A . 26 LEU HD12 1 1
13 9470 1 1 26 LEU HD13 H 3.278 -10.081 -4.988 1.00 . A A . 26 LEU HD13 1 1
13 9471 1 1 26 LEU HD21 H 0.618 -8.203 -2.253 1.00 . A A . 26 LEU HD21 1 1
13 9472 1 1 26 LEU HD22 H 0.623 -9.962 -2.400 1.00 . A A . 26 LEU HD22 1 1
13 9473 1 1 26 LEU HD23 H -0.027 -8.970 -3.703 1.00 . A A . 26 LEU HD23 1 1
13 9474 1 1 26 LEU HG H 2.205 -8.012 -4.067 1.00 . A A . 26 LEU HG 1 1
13 9475 1 1 26 LEU N N 2.613 -10.355 -0.492 1.00 . A A . 26 LEU N 1 1
13 9476 1 1 26 LEU O O 5.234 -11.616 -2.507 1.00 . A A . 26 LEU O 1 1
13 9477 1 1 27 CYS C C 6.810 -12.383 0.099 1.00 . A A . 27 CYS C 1 1
13 9478 1 1 27 CYS CA C 6.741 -10.915 -0.310 1.00 . A A . 27 CYS CA 1 1
13 9479 1 1 27 CYS CB C 7.395 -10.037 0.760 1.00 . A A . 27 CYS CB 1 1
13 9480 1 1 27 CYS H H 4.906 -9.931 0.104 1.00 . A A . 27 CYS H 1 1
13 9481 1 1 27 CYS HA H 7.277 -10.794 -1.239 1.00 . A A . 27 CYS HA 1 1
13 9482 1 1 27 CYS HB2 H 8.467 -10.141 0.694 1.00 . A A . 27 CYS HB2 1 1
13 9483 1 1 27 CYS HB3 H 7.130 -9.004 0.578 1.00 . A A . 27 CYS HB3 1 1
13 9484 1 1 27 CYS HG H 6.832 -9.288 3.134 1.00 . A A . 27 CYS HG 1 1
13 9485 1 1 27 CYS N N 5.360 -10.517 -0.547 1.00 . A A . 27 CYS N 1 1
13 9486 1 1 27 CYS O O 7.855 -13.021 -0.009 1.00 . A A . 27 CYS O 1 1
13 9487 1 1 27 CYS SG S 6.913 -10.431 2.461 1.00 . A A . 27 CYS SG 1 1
13 9488 1 1 28 GLN C C 5.332 -15.211 -0.211 1.00 . A A . 28 GLN C 1 1
13 9489 1 1 28 GLN CA C 5.623 -14.307 0.977 1.00 . A A . 28 GLN CA 1 1
13 9490 1 1 28 GLN CB C 4.552 -14.496 2.049 1.00 . A A . 28 GLN CB 1 1
13 9491 1 1 28 GLN CD C 6.068 -15.833 3.561 1.00 . A A . 28 GLN CD 1 1
13 9492 1 1 28 GLN CG C 4.728 -15.776 2.852 1.00 . A A . 28 GLN CG 1 1
13 9493 1 1 28 GLN H H 4.880 -12.359 0.618 1.00 . A A . 28 GLN H 1 1
13 9494 1 1 28 GLN HA H 6.584 -14.571 1.391 1.00 . A A . 28 GLN HA 1 1
13 9495 1 1 28 GLN HB2 H 4.582 -13.658 2.728 1.00 . A A . 28 GLN HB2 1 1
13 9496 1 1 28 GLN HB3 H 3.583 -14.527 1.571 1.00 . A A . 28 GLN HB3 1 1
13 9497 1 1 28 GLN HE21 H 6.081 -17.814 3.414 1.00 . A A . 28 GLN HE21 1 1
13 9498 1 1 28 GLN HE22 H 7.458 -17.103 4.188 1.00 . A A . 28 GLN HE22 1 1
13 9499 1 1 28 GLN HG2 H 3.941 -15.838 3.591 1.00 . A A . 28 GLN HG2 1 1
13 9500 1 1 28 GLN HG3 H 4.657 -16.618 2.181 1.00 . A A . 28 GLN HG3 1 1
13 9501 1 1 28 GLN N N 5.685 -12.916 0.558 1.00 . A A . 28 GLN N 1 1
13 9502 1 1 28 GLN NE2 N 6.587 -17.035 3.743 1.00 . A A . 28 GLN NE2 1 1
13 9503 1 1 28 GLN O O 5.959 -16.255 -0.377 1.00 . A A . 28 GLN O 1 1
13 9504 1 1 28 GLN OE1 O 6.629 -14.806 3.945 1.00 . A A . 28 GLN OE1 1 1
13 9505 1 1 29 ALA C C 5.052 -15.468 -3.302 1.00 . A A . 29 ALA C 1 1
13 9506 1 1 29 ALA CA C 4.000 -15.585 -2.206 1.00 . A A . 29 ALA CA 1 1
13 9507 1 1 29 ALA CB C 2.643 -15.134 -2.723 1.00 . A A . 29 ALA CB 1 1
13 9508 1 1 29 ALA H H 3.895 -13.971 -0.839 1.00 . A A . 29 ALA H 1 1
13 9509 1 1 29 ALA HA H 3.920 -16.617 -1.907 1.00 . A A . 29 ALA HA 1 1
13 9510 1 1 29 ALA HB1 H 2.337 -15.777 -3.535 1.00 . A A . 29 ALA HB1 1 1
13 9511 1 1 29 ALA HB2 H 2.713 -14.115 -3.077 1.00 . A A . 29 ALA HB2 1 1
13 9512 1 1 29 ALA HB3 H 1.917 -15.188 -1.925 1.00 . A A . 29 ALA HB3 1 1
13 9513 1 1 29 ALA N N 4.374 -14.808 -1.034 1.00 . A A . 29 ALA N 1 1
13 9514 1 1 29 ALA O O 5.361 -16.444 -3.986 1.00 . A A . 29 ALA O 1 1
13 9515 1 1 30 HIS C C 7.944 -13.641 -3.851 1.00 . A A . 30 HIS C 1 1
13 9516 1 1 30 HIS CA C 6.614 -14.040 -4.487 1.00 . A A . 30 HIS CA 1 1
13 9517 1 1 30 HIS CB C 6.148 -12.965 -5.478 1.00 . A A . 30 HIS CB 1 1
13 9518 1 1 30 HIS CD2 C 3.875 -13.865 -6.349 1.00 . A A . 30 HIS CD2 1 1
13 9519 1 1 30 HIS CE1 C 4.395 -14.058 -8.468 1.00 . A A . 30 HIS CE1 1 1
13 9520 1 1 30 HIS CG C 5.161 -13.464 -6.491 1.00 . A A . 30 HIS CG 1 1
13 9521 1 1 30 HIS H H 5.327 -13.532 -2.882 1.00 . A A . 30 HIS H 1 1
13 9522 1 1 30 HIS HA H 6.756 -14.967 -5.022 1.00 . A A . 30 HIS HA 1 1
13 9523 1 1 30 HIS HB2 H 5.681 -12.162 -4.931 1.00 . A A . 30 HIS HB2 1 1
13 9524 1 1 30 HIS HB3 H 7.005 -12.580 -6.010 1.00 . A A . 30 HIS HB3 1 1
13 9525 1 1 30 HIS HD1 H 6.317 -13.386 -8.253 1.00 . A A . 30 HIS HD1 1 1
13 9526 1 1 30 HIS HD2 H 3.310 -13.888 -5.429 1.00 . A A . 30 HIS HD2 1 1
13 9527 1 1 30 HIS HE1 H 4.334 -14.262 -9.527 1.00 . A A . 30 HIS HE1 1 1
13 9528 1 1 30 HIS HE2 H 2.571 -14.687 -7.777 1.00 . A A . 30 HIS HE2 1 1
13 9529 1 1 30 HIS N N 5.602 -14.274 -3.466 1.00 . A A . 30 HIS N 1 1
13 9530 1 1 30 HIS ND1 N 5.456 -13.598 -7.830 1.00 . A A . 30 HIS ND1 1 1
13 9531 1 1 30 HIS NE2 N 3.424 -14.227 -7.592 1.00 . A A . 30 HIS NE2 1 1
13 9532 1 1 30 HIS O O 8.884 -14.436 -3.813 1.00 . A A . 30 HIS O 1 1
13 9533 1 1 31 GLY C C 9.843 -10.748 -3.435 1.00 . A A . 31 GLY C 1 1
13 9534 1 1 31 GLY CA C 9.245 -11.946 -2.719 1.00 . A A . 31 GLY CA 1 1
13 9535 1 1 31 GLY H H 7.231 -11.833 -3.376 1.00 . A A . 31 GLY H 1 1
13 9536 1 1 31 GLY HA2 H 9.032 -11.673 -1.698 1.00 . A A . 31 GLY HA2 1 1
13 9537 1 1 31 GLY HA3 H 9.967 -12.748 -2.722 1.00 . A A . 31 GLY HA3 1 1
13 9538 1 1 31 GLY N N 8.018 -12.417 -3.343 1.00 . A A . 31 GLY N 1 1
13 9539 1 1 31 GLY O O 10.623 -9.995 -2.851 1.00 . A A . 31 GLY O 1 1
13 9540 1 1 32 LEU C C 9.519 -8.106 -4.952 1.00 . A A . 32 LEU C 1 1
13 9541 1 1 32 LEU CA C 9.965 -9.457 -5.514 1.00 . A A . 32 LEU CA 1 1
13 9542 1 1 32 LEU CB C 9.467 -9.600 -6.959 1.00 . A A . 32 LEU CB 1 1
13 9543 1 1 32 LEU CD1 C 11.463 -8.945 -8.336 1.00 . A A . 32 LEU CD1 1 1
13 9544 1 1 32 LEU CD2 C 9.154 -8.516 -9.201 1.00 . A A . 32 LEU CD2 1 1
13 9545 1 1 32 LEU CG C 10.033 -8.585 -7.959 1.00 . A A . 32 LEU CG 1 1
13 9546 1 1 32 LEU H H 8.860 -11.221 -5.109 1.00 . A A . 32 LEU H 1 1
13 9547 1 1 32 LEU HA H 11.044 -9.497 -5.509 1.00 . A A . 32 LEU HA 1 1
13 9548 1 1 32 LEU HB2 H 9.721 -10.590 -7.304 1.00 . A A . 32 LEU HB2 1 1
13 9549 1 1 32 LEU HB3 H 8.393 -9.505 -6.956 1.00 . A A . 32 LEU HB3 1 1
13 9550 1 1 32 LEU HD11 H 12.077 -8.965 -7.448 1.00 . A A . 32 LEU HD11 1 1
13 9551 1 1 32 LEU HD12 H 11.850 -8.208 -9.022 1.00 . A A . 32 LEU HD12 1 1
13 9552 1 1 32 LEU HD13 H 11.475 -9.915 -8.806 1.00 . A A . 32 LEU HD13 1 1
13 9553 1 1 32 LEU HD21 H 8.159 -8.190 -8.925 1.00 . A A . 32 LEU HD21 1 1
13 9554 1 1 32 LEU HD22 H 9.097 -9.493 -9.657 1.00 . A A . 32 LEU HD22 1 1
13 9555 1 1 32 LEU HD23 H 9.580 -7.815 -9.904 1.00 . A A . 32 LEU HD23 1 1
13 9556 1 1 32 LEU HG H 10.044 -7.609 -7.499 1.00 . A A . 32 LEU HG 1 1
13 9557 1 1 32 LEU N N 9.469 -10.569 -4.700 1.00 . A A . 32 LEU N 1 1
13 9558 1 1 32 LEU O O 10.079 -7.068 -5.304 1.00 . A A . 32 LEU O 1 1
13 9559 1 1 33 THR C C 7.609 -5.879 -4.476 1.00 . A A . 33 THR C 1 1
13 9560 1 1 33 THR CA C 7.962 -6.944 -3.434 1.00 . A A . 33 THR CA 1 1
13 9561 1 1 33 THR CB C 8.891 -6.340 -2.348 1.00 . A A . 33 THR CB 1 1
13 9562 1 1 33 THR CG2 C 8.903 -7.215 -1.103 1.00 . A A . 33 THR CG2 1 1
13 9563 1 1 33 THR H H 8.166 -9.011 -3.806 1.00 . A A . 33 THR H 1 1
13 9564 1 1 33 THR HA H 7.046 -7.248 -2.948 1.00 . A A . 33 THR HA 1 1
13 9565 1 1 33 THR HB H 8.511 -5.366 -2.075 1.00 . A A . 33 THR HB 1 1
13 9566 1 1 33 THR HG1 H 10.225 -6.307 -3.803 1.00 . A A . 33 THR HG1 1 1
13 9567 1 1 33 THR HG21 H 7.903 -7.274 -0.696 1.00 . A A . 33 THR HG21 1 1
13 9568 1 1 33 THR HG22 H 9.563 -6.785 -0.367 1.00 . A A . 33 THR HG22 1 1
13 9569 1 1 33 THR HG23 H 9.245 -8.206 -1.360 1.00 . A A . 33 THR HG23 1 1
13 9570 1 1 33 THR N N 8.528 -8.143 -4.059 1.00 . A A . 33 THR N 1 1
13 9571 1 1 33 THR O O 8.218 -4.805 -4.519 1.00 . A A . 33 THR O 1 1
13 9572 1 1 33 THR OG1 O 10.231 -6.191 -2.843 1.00 . A A . 33 THR OG1 1 1
13 9573 1 1 34 PRO C C 5.169 -4.233 -5.868 1.00 . A A . 34 PRO C 1 1
13 9574 1 1 34 PRO CA C 6.187 -5.244 -6.384 1.00 . A A . 34 PRO CA 1 1
13 9575 1 1 34 PRO CB C 5.549 -6.169 -7.415 1.00 . A A . 34 PRO CB 1 1
13 9576 1 1 34 PRO CD C 5.849 -7.430 -5.379 1.00 . A A . 34 PRO CD 1 1
13 9577 1 1 34 PRO CG C 4.991 -7.300 -6.617 1.00 . A A . 34 PRO CG 1 1
13 9578 1 1 34 PRO HA H 7.022 -4.722 -6.829 1.00 . A A . 34 PRO HA 1 1
13 9579 1 1 34 PRO HB2 H 4.774 -5.639 -7.948 1.00 . A A . 34 PRO HB2 1 1
13 9580 1 1 34 PRO HB3 H 6.301 -6.513 -8.111 1.00 . A A . 34 PRO HB3 1 1
13 9581 1 1 34 PRO HD2 H 5.229 -7.523 -4.500 1.00 . A A . 34 PRO HD2 1 1
13 9582 1 1 34 PRO HD3 H 6.509 -8.282 -5.466 1.00 . A A . 34 PRO HD3 1 1
13 9583 1 1 34 PRO HG2 H 3.972 -7.081 -6.341 1.00 . A A . 34 PRO HG2 1 1
13 9584 1 1 34 PRO HG3 H 5.033 -8.210 -7.196 1.00 . A A . 34 PRO HG3 1 1
13 9585 1 1 34 PRO N N 6.621 -6.171 -5.344 1.00 . A A . 34 PRO N 1 1
13 9586 1 1 34 PRO O O 4.848 -3.253 -6.547 1.00 . A A . 34 PRO O 1 1
13 9587 1 1 35 GLU C C 4.305 -2.224 -3.806 1.00 . A A . 35 GLU C 1 1
13 9588 1 1 35 GLU CA C 3.706 -3.599 -4.018 1.00 . A A . 35 GLU CA 1 1
13 9589 1 1 35 GLU CB C 3.239 -4.162 -2.664 1.00 . A A . 35 GLU CB 1 1
13 9590 1 1 35 GLU CD C 5.046 -5.813 -2.015 1.00 . A A . 35 GLU CD 1 1
13 9591 1 1 35 GLU CG C 3.597 -5.622 -2.421 1.00 . A A . 35 GLU CG 1 1
13 9592 1 1 35 GLU H H 5.032 -5.240 -4.151 1.00 . A A . 35 GLU H 1 1
13 9593 1 1 35 GLU HA H 2.856 -3.515 -4.682 1.00 . A A . 35 GLU HA 1 1
13 9594 1 1 35 GLU HB2 H 3.687 -3.575 -1.877 1.00 . A A . 35 GLU HB2 1 1
13 9595 1 1 35 GLU HB3 H 2.166 -4.064 -2.600 1.00 . A A . 35 GLU HB3 1 1
13 9596 1 1 35 GLU HG2 H 2.967 -6.007 -1.631 1.00 . A A . 35 GLU HG2 1 1
13 9597 1 1 35 GLU HG3 H 3.416 -6.178 -3.328 1.00 . A A . 35 GLU HG3 1 1
13 9598 1 1 35 GLU N N 4.690 -4.470 -4.651 1.00 . A A . 35 GLU N 1 1
13 9599 1 1 35 GLU O O 3.798 -1.231 -4.317 1.00 . A A . 35 GLU O 1 1
13 9600 1 1 35 GLU OE1 O 5.810 -4.824 -2.054 1.00 . A A . 35 GLU OE1 1 1
13 9601 1 1 35 GLU OE2 O 5.430 -6.952 -1.689 1.00 . A A . 35 GLU OE2 1 1
13 9602 1 1 36 GLN C C 6.594 -0.269 -4.058 1.00 . A A . 36 GLN C 1 1
13 9603 1 1 36 GLN CA C 6.097 -0.934 -2.776 1.00 . A A . 36 GLN CA 1 1
13 9604 1 1 36 GLN CB C 7.268 -1.177 -1.819 1.00 . A A . 36 GLN CB 1 1
13 9605 1 1 36 GLN CD C 9.568 -1.966 -2.521 1.00 . A A . 36 GLN CD 1 1
13 9606 1 1 36 GLN CG C 8.138 -2.362 -2.207 1.00 . A A . 36 GLN CG 1 1
13 9607 1 1 36 GLN H H 5.759 -3.030 -2.691 1.00 . A A . 36 GLN H 1 1
13 9608 1 1 36 GLN HA H 5.391 -0.273 -2.298 1.00 . A A . 36 GLN HA 1 1
13 9609 1 1 36 GLN HB2 H 7.892 -0.294 -1.796 1.00 . A A . 36 GLN HB2 1 1
13 9610 1 1 36 GLN HB3 H 6.877 -1.356 -0.829 1.00 . A A . 36 GLN HB3 1 1
13 9611 1 1 36 GLN HE21 H 9.702 -3.437 -3.850 1.00 . A A . 36 GLN HE21 1 1
13 9612 1 1 36 GLN HE22 H 11.118 -2.456 -3.661 1.00 . A A . 36 GLN HE22 1 1
13 9613 1 1 36 GLN HG2 H 8.148 -3.069 -1.389 1.00 . A A . 36 GLN HG2 1 1
13 9614 1 1 36 GLN HG3 H 7.712 -2.833 -3.081 1.00 . A A . 36 GLN HG3 1 1
13 9615 1 1 36 GLN N N 5.406 -2.184 -3.066 1.00 . A A . 36 GLN N 1 1
13 9616 1 1 36 GLN NE2 N 10.192 -2.692 -3.435 1.00 . A A . 36 GLN NE2 1 1
13 9617 1 1 36 GLN O O 6.694 0.954 -4.134 1.00 . A A . 36 GLN O 1 1
13 9618 1 1 36 GLN OE1 O 10.105 -1.015 -1.951 1.00 . A A . 36 GLN OE1 1 1
13 9619 1 1 37 VAL C C 6.305 0.269 -7.049 1.00 . A A . 37 VAL C 1 1
13 9620 1 1 37 VAL CA C 7.361 -0.586 -6.348 1.00 . A A . 37 VAL CA 1 1
13 9621 1 1 37 VAL CB C 7.779 -1.749 -7.278 1.00 . A A . 37 VAL CB 1 1
13 9622 1 1 37 VAL CG1 C 8.177 -1.234 -8.655 1.00 . A A . 37 VAL CG1 1 1
13 9623 1 1 37 VAL CG2 C 8.921 -2.540 -6.659 1.00 . A A . 37 VAL CG2 1 1
13 9624 1 1 37 VAL H H 6.752 -2.047 -4.949 1.00 . A A . 37 VAL H 1 1
13 9625 1 1 37 VAL HA H 8.233 0.024 -6.157 1.00 . A A . 37 VAL HA 1 1
13 9626 1 1 37 VAL HB H 6.934 -2.410 -7.396 1.00 . A A . 37 VAL HB 1 1
13 9627 1 1 37 VAL HG11 H 7.345 -0.707 -9.097 1.00 . A A . 37 VAL HG11 1 1
13 9628 1 1 37 VAL HG12 H 8.450 -2.067 -9.285 1.00 . A A . 37 VAL HG12 1 1
13 9629 1 1 37 VAL HG13 H 9.017 -0.565 -8.560 1.00 . A A . 37 VAL HG13 1 1
13 9630 1 1 37 VAL HG21 H 8.605 -2.946 -5.709 1.00 . A A . 37 VAL HG21 1 1
13 9631 1 1 37 VAL HG22 H 9.771 -1.890 -6.510 1.00 . A A . 37 VAL HG22 1 1
13 9632 1 1 37 VAL HG23 H 9.199 -3.348 -7.320 1.00 . A A . 37 VAL HG23 1 1
13 9633 1 1 37 VAL N N 6.877 -1.083 -5.068 1.00 . A A . 37 VAL N 1 1
13 9634 1 1 37 VAL O O 6.622 1.311 -7.612 1.00 . A A . 37 VAL O 1 1
13 9635 1 1 38 VAL C C 3.210 1.494 -6.701 1.00 . A A . 38 VAL C 1 1
13 9636 1 1 38 VAL CA C 3.978 0.577 -7.658 1.00 . A A . 38 VAL CA 1 1
13 9637 1 1 38 VAL CB C 2.996 -0.377 -8.380 1.00 . A A . 38 VAL CB 1 1
13 9638 1 1 38 VAL CG1 C 2.379 -1.379 -7.417 1.00 . A A . 38 VAL CG1 1 1
13 9639 1 1 38 VAL CG2 C 1.911 0.405 -9.105 1.00 . A A . 38 VAL CG2 1 1
13 9640 1 1 38 VAL H H 4.840 -0.986 -6.506 1.00 . A A . 38 VAL H 1 1
13 9641 1 1 38 VAL HA H 4.442 1.197 -8.412 1.00 . A A . 38 VAL HA 1 1
13 9642 1 1 38 VAL HB H 3.555 -0.932 -9.119 1.00 . A A . 38 VAL HB 1 1
13 9643 1 1 38 VAL HG11 H 3.159 -1.986 -6.980 1.00 . A A . 38 VAL HG11 1 1
13 9644 1 1 38 VAL HG12 H 1.689 -2.015 -7.953 1.00 . A A . 38 VAL HG12 1 1
13 9645 1 1 38 VAL HG13 H 1.852 -0.852 -6.636 1.00 . A A . 38 VAL HG13 1 1
13 9646 1 1 38 VAL HG21 H 1.233 -0.282 -9.588 1.00 . A A . 38 VAL HG21 1 1
13 9647 1 1 38 VAL HG22 H 2.365 1.044 -9.849 1.00 . A A . 38 VAL HG22 1 1
13 9648 1 1 38 VAL HG23 H 1.367 1.009 -8.395 1.00 . A A . 38 VAL HG23 1 1
13 9649 1 1 38 VAL N N 5.049 -0.158 -6.995 1.00 . A A . 38 VAL N 1 1
13 9650 1 1 38 VAL O O 2.901 2.631 -7.047 1.00 . A A . 38 VAL O 1 1
13 9651 1 1 39 ALA C C 2.905 3.065 -4.118 1.00 . A A . 39 ALA C 1 1
13 9652 1 1 39 ALA CA C 2.169 1.795 -4.520 1.00 . A A . 39 ALA CA 1 1
13 9653 1 1 39 ALA CB C 1.857 0.958 -3.288 1.00 . A A . 39 ALA CB 1 1
13 9654 1 1 39 ALA H H 3.231 0.110 -5.253 1.00 . A A . 39 ALA H 1 1
13 9655 1 1 39 ALA HA H 1.230 2.072 -4.977 1.00 . A A . 39 ALA HA 1 1
13 9656 1 1 39 ALA HB1 H 1.322 0.067 -3.582 1.00 . A A . 39 ALA HB1 1 1
13 9657 1 1 39 ALA HB2 H 1.249 1.535 -2.608 1.00 . A A . 39 ALA HB2 1 1
13 9658 1 1 39 ALA HB3 H 2.780 0.681 -2.798 1.00 . A A . 39 ALA HB3 1 1
13 9659 1 1 39 ALA N N 2.924 1.014 -5.496 1.00 . A A . 39 ALA N 1 1
13 9660 1 1 39 ALA O O 2.357 4.165 -4.213 1.00 . A A . 39 ALA O 1 1
13 9661 1 1 40 ILE C C 5.206 5.006 -4.438 1.00 . A A . 40 ILE C 1 1
13 9662 1 1 40 ILE CA C 4.943 4.069 -3.259 1.00 . A A . 40 ILE CA 1 1
13 9663 1 1 40 ILE CB C 6.280 3.634 -2.616 1.00 . A A . 40 ILE CB 1 1
13 9664 1 1 40 ILE CD1 C 5.191 3.364 -0.320 1.00 . A A . 40 ILE CD1 1 1
13 9665 1 1 40 ILE CG1 C 6.020 2.721 -1.413 1.00 . A A . 40 ILE CG1 1 1
13 9666 1 1 40 ILE CG2 C 7.099 4.850 -2.195 1.00 . A A . 40 ILE CG2 1 1
13 9667 1 1 40 ILE H H 4.546 2.024 -3.639 1.00 . A A . 40 ILE H 1 1
13 9668 1 1 40 ILE HA H 4.370 4.604 -2.515 1.00 . A A . 40 ILE HA 1 1
13 9669 1 1 40 ILE HB H 6.846 3.090 -3.354 1.00 . A A . 40 ILE HB 1 1
13 9670 1 1 40 ILE HD11 H 4.169 3.464 -0.652 1.00 . A A . 40 ILE HD11 1 1
13 9671 1 1 40 ILE HD12 H 5.594 4.340 -0.093 1.00 . A A . 40 ILE HD12 1 1
13 9672 1 1 40 ILE HD13 H 5.223 2.747 0.566 1.00 . A A . 40 ILE HD13 1 1
13 9673 1 1 40 ILE HG12 H 5.495 1.840 -1.746 1.00 . A A . 40 ILE HG12 1 1
13 9674 1 1 40 ILE HG13 H 6.967 2.428 -0.984 1.00 . A A . 40 ILE HG13 1 1
13 9675 1 1 40 ILE HG21 H 8.055 4.525 -1.814 1.00 . A A . 40 ILE HG21 1 1
13 9676 1 1 40 ILE HG22 H 6.569 5.391 -1.425 1.00 . A A . 40 ILE HG22 1 1
13 9677 1 1 40 ILE HG23 H 7.250 5.494 -3.048 1.00 . A A . 40 ILE HG23 1 1
13 9678 1 1 40 ILE N N 4.151 2.921 -3.681 1.00 . A A . 40 ILE N 1 1
13 9679 1 1 40 ILE O O 5.154 6.225 -4.290 1.00 . A A . 40 ILE O 1 1
13 9680 1 1 41 ALA C C 4.471 6.036 -7.210 1.00 . A A . 41 ALA C 1 1
13 9681 1 1 41 ALA CA C 5.703 5.230 -6.811 1.00 . A A . 41 ALA CA 1 1
13 9682 1 1 41 ALA CB C 6.147 4.342 -7.961 1.00 . A A . 41 ALA CB 1 1
13 9683 1 1 41 ALA H H 5.457 3.455 -5.677 1.00 . A A . 41 ALA H 1 1
13 9684 1 1 41 ALA HA H 6.510 5.913 -6.586 1.00 . A A . 41 ALA HA 1 1
13 9685 1 1 41 ALA HB1 H 7.023 3.780 -7.667 1.00 . A A . 41 ALA HB1 1 1
13 9686 1 1 41 ALA HB2 H 6.385 4.955 -8.818 1.00 . A A . 41 ALA HB2 1 1
13 9687 1 1 41 ALA HB3 H 5.351 3.659 -8.217 1.00 . A A . 41 ALA HB3 1 1
13 9688 1 1 41 ALA N N 5.446 4.433 -5.613 1.00 . A A . 41 ALA N 1 1
13 9689 1 1 41 ALA O O 4.586 7.122 -7.766 1.00 . A A . 41 ALA O 1 1
13 9690 1 1 42 SER C C 1.744 7.266 -6.196 1.00 . A A . 42 SER C 1 1
13 9691 1 1 42 SER CA C 2.053 6.194 -7.239 1.00 . A A . 42 SER CA 1 1
13 9692 1 1 42 SER CB C 0.900 5.195 -7.325 1.00 . A A . 42 SER CB 1 1
13 9693 1 1 42 SER H H 3.257 4.626 -6.477 1.00 . A A . 42 SER H 1 1
13 9694 1 1 42 SER HA H 2.181 6.667 -8.201 1.00 . A A . 42 SER HA 1 1
13 9695 1 1 42 SER HB2 H 0.765 4.719 -6.364 1.00 . A A . 42 SER HB2 1 1
13 9696 1 1 42 SER HB3 H -0.008 5.716 -7.599 1.00 . A A . 42 SER HB3 1 1
13 9697 1 1 42 SER HG H 1.793 3.552 -7.932 1.00 . A A . 42 SER HG 1 1
13 9698 1 1 42 SER N N 3.294 5.505 -6.914 1.00 . A A . 42 SER N 1 1
13 9699 1 1 42 SER O O 0.954 8.177 -6.442 1.00 . A A . 42 SER O 1 1
13 9700 1 1 42 SER OG O 1.164 4.194 -8.296 1.00 . A A . 42 SER OG 1 1
13 9701 1 1 43 HIS C C 3.239 9.200 -3.987 1.00 . A A . 43 HIS C 1 1
13 9702 1 1 43 HIS CA C 2.164 8.118 -3.961 1.00 . A A . 43 HIS CA 1 1
13 9703 1 1 43 HIS CB C 2.159 7.406 -2.604 1.00 . A A . 43 HIS CB 1 1
13 9704 1 1 43 HIS CD2 C 2.601 8.904 -0.526 1.00 . A A . 43 HIS CD2 1 1
13 9705 1 1 43 HIS CE1 C 0.528 9.434 -0.060 1.00 . A A . 43 HIS CE1 1 1
13 9706 1 1 43 HIS CG C 1.812 8.302 -1.447 1.00 . A A . 43 HIS CG 1 1
13 9707 1 1 43 HIS H H 2.996 6.410 -4.896 1.00 . A A . 43 HIS H 1 1
13 9708 1 1 43 HIS HA H 1.203 8.581 -4.116 1.00 . A A . 43 HIS HA 1 1
13 9709 1 1 43 HIS HB2 H 1.436 6.604 -2.631 1.00 . A A . 43 HIS HB2 1 1
13 9710 1 1 43 HIS HB3 H 3.139 6.993 -2.420 1.00 . A A . 43 HIS HB3 1 1
13 9711 1 1 43 HIS HD1 H -0.293 8.388 -1.614 1.00 . A A . 43 HIS HD1 1 1
13 9712 1 1 43 HIS HD2 H 3.679 8.859 -0.478 1.00 . A A . 43 HIS HD2 1 1
13 9713 1 1 43 HIS HE1 H -0.340 9.865 0.415 1.00 . A A . 43 HIS HE1 1 1
13 9714 1 1 43 HIS HE2 H 2.076 10.272 0.976 1.00 . A A . 43 HIS HE2 1 1
13 9715 1 1 43 HIS N N 2.376 7.158 -5.035 1.00 . A A . 43 HIS N 1 1
13 9716 1 1 43 HIS ND1 N 0.518 8.654 -1.125 1.00 . A A . 43 HIS ND1 1 1
13 9717 1 1 43 HIS NE2 N 1.779 9.600 0.325 1.00 . A A . 43 HIS NE2 1 1
13 9718 1 1 43 HIS O O 2.947 10.368 -4.208 1.00 . A A . 43 HIS O 1 1
13 9719 1 1 44 ASP C C 6.029 10.125 -5.194 1.00 . A A . 44 ASP C 1 1
13 9720 1 1 44 ASP CA C 5.610 9.729 -3.784 1.00 . A A . 44 ASP CA 1 1
13 9721 1 1 44 ASP CB C 6.798 9.120 -3.036 1.00 . A A . 44 ASP CB 1 1
13 9722 1 1 44 ASP CG C 6.587 9.104 -1.537 1.00 . A A . 44 ASP CG 1 1
13 9723 1 1 44 ASP H H 4.672 7.831 -3.708 1.00 . A A . 44 ASP H 1 1
13 9724 1 1 44 ASP HA H 5.285 10.616 -3.259 1.00 . A A . 44 ASP HA 1 1
13 9725 1 1 44 ASP HB2 H 6.946 8.103 -3.368 1.00 . A A . 44 ASP HB2 1 1
13 9726 1 1 44 ASP HB3 H 7.683 9.699 -3.250 1.00 . A A . 44 ASP HB3 1 1
13 9727 1 1 44 ASP N N 4.489 8.793 -3.807 1.00 . A A . 44 ASP N 1 1
13 9728 1 1 44 ASP O O 7.022 10.823 -5.384 1.00 . A A . 44 ASP O 1 1
13 9729 1 1 44 ASP OD1 O 6.621 10.186 -0.916 1.00 . A A . 44 ASP OD1 1 1
13 9730 1 1 44 ASP OD2 O 6.379 8.012 -0.971 1.00 . A A . 44 ASP OD2 1 1
13 9731 1 1 45 GLY C C 4.299 10.329 -8.314 1.00 . A A . 45 GLY C 1 1
13 9732 1 1 45 GLY CA C 5.564 9.990 -7.558 1.00 . A A . 45 GLY CA 1 1
13 9733 1 1 45 GLY H H 4.515 9.087 -5.967 1.00 . A A . 45 GLY H 1 1
13 9734 1 1 45 GLY HA2 H 6.236 10.837 -7.588 1.00 . A A . 45 GLY HA2 1 1
13 9735 1 1 45 GLY HA3 H 6.038 9.142 -8.028 1.00 . A A . 45 GLY HA3 1 1
13 9736 1 1 45 GLY N N 5.276 9.664 -6.179 1.00 . A A . 45 GLY N 1 1
13 9737 1 1 45 GLY O O 4.247 10.231 -9.539 1.00 . A A . 45 GLY O 1 1
13 9738 1 1 46 GLY C C 1.054 11.700 -7.186 1.00 . A A . 46 GLY C 1 1
13 9739 1 1 46 GLY CA C 1.995 11.060 -8.181 1.00 . A A . 46 GLY CA 1 1
13 9740 1 1 46 GLY H H 3.372 10.779 -6.600 1.00 . A A . 46 GLY H 1 1
13 9741 1 1 46 GLY HA2 H 2.167 11.747 -8.999 1.00 . A A . 46 GLY HA2 1 1
13 9742 1 1 46 GLY HA3 H 1.539 10.162 -8.566 1.00 . A A . 46 GLY HA3 1 1
13 9743 1 1 46 GLY N N 3.267 10.717 -7.574 1.00 . A A . 46 GLY N 1 1
13 9744 1 1 46 GLY O O 0.934 12.925 -7.128 1.00 . A A . 46 GLY O 1 1
13 9745 1 1 47 LYS C C 0.241 11.868 -4.155 1.00 . A A . 47 LYS C 1 1
13 9746 1 1 47 LYS CA C -0.529 11.344 -5.369 1.00 . A A . 47 LYS CA 1 1
13 9747 1 1 47 LYS CB C -1.490 10.213 -4.963 1.00 . A A . 47 LYS CB 1 1
13 9748 1 1 47 LYS CD C -3.755 11.341 -4.937 1.00 . A A . 47 LYS CD 1 1
13 9749 1 1 47 LYS CE C -4.566 10.325 -5.729 1.00 . A A . 47 LYS CE 1 1
13 9750 1 1 47 LYS CG C -2.669 10.671 -4.107 1.00 . A A . 47 LYS CG 1 1
13 9751 1 1 47 LYS H H 0.562 9.901 -6.471 1.00 . A A . 47 LYS H 1 1
13 9752 1 1 47 LYS HA H -1.100 12.154 -5.800 1.00 . A A . 47 LYS HA 1 1
13 9753 1 1 47 LYS HB2 H -1.881 9.754 -5.858 1.00 . A A . 47 LYS HB2 1 1
13 9754 1 1 47 LYS HB3 H -0.936 9.472 -4.405 1.00 . A A . 47 LYS HB3 1 1
13 9755 1 1 47 LYS HD2 H -4.419 11.880 -4.277 1.00 . A A . 47 LYS HD2 1 1
13 9756 1 1 47 LYS HD3 H -3.292 12.032 -5.625 1.00 . A A . 47 LYS HD3 1 1
13 9757 1 1 47 LYS HE2 H -3.974 9.980 -6.562 1.00 . A A . 47 LYS HE2 1 1
13 9758 1 1 47 LYS HE3 H -4.801 9.489 -5.085 1.00 . A A . 47 LYS HE3 1 1
13 9759 1 1 47 LYS HG2 H -3.095 9.814 -3.608 1.00 . A A . 47 LYS HG2 1 1
13 9760 1 1 47 LYS HG3 H -2.311 11.375 -3.369 1.00 . A A . 47 LYS HG3 1 1
13 9761 1 1 47 LYS HZ1 H -6.501 11.063 -5.467 1.00 . A A . 47 LYS HZ1 1 1
13 9762 1 1 47 LYS HZ2 H -6.270 10.261 -6.934 1.00 . A A . 47 LYS HZ2 1 1
13 9763 1 1 47 LYS HZ3 H -5.647 11.816 -6.714 1.00 . A A . 47 LYS HZ3 1 1
13 9764 1 1 47 LYS N N 0.404 10.868 -6.382 1.00 . A A . 47 LYS N 1 1
13 9765 1 1 47 LYS NZ N -5.833 10.907 -6.247 1.00 . A A . 47 LYS NZ 1 1
13 9766 1 1 47 LYS O O 0.117 11.351 -3.047 1.00 . A A . 47 LYS O 1 1
13 9767 1 1 48 GLN C C 1.465 14.946 -3.156 1.00 . A A . 48 GLN C 1 1
13 9768 1 1 48 GLN CA C 1.860 13.489 -3.333 1.00 . A A . 48 GLN CA 1 1
13 9769 1 1 48 GLN CB C 3.358 13.382 -3.658 1.00 . A A . 48 GLN CB 1 1
13 9770 1 1 48 GLN CD C 5.197 13.731 -5.372 1.00 . A A . 48 GLN CD 1 1
13 9771 1 1 48 GLN CG C 3.731 13.920 -5.033 1.00 . A A . 48 GLN CG 1 1
13 9772 1 1 48 GLN H H 1.140 13.223 -5.307 1.00 . A A . 48 GLN H 1 1
13 9773 1 1 48 GLN HA H 1.659 12.957 -2.415 1.00 . A A . 48 GLN HA 1 1
13 9774 1 1 48 GLN HB2 H 3.913 13.935 -2.917 1.00 . A A . 48 GLN HB2 1 1
13 9775 1 1 48 GLN HB3 H 3.651 12.343 -3.614 1.00 . A A . 48 GLN HB3 1 1
13 9776 1 1 48 GLN HE21 H 5.701 13.919 -3.459 1.00 . A A . 48 GLN HE21 1 1
13 9777 1 1 48 GLN HE22 H 7.008 13.662 -4.559 1.00 . A A . 48 GLN HE22 1 1
13 9778 1 1 48 GLN HG2 H 3.138 13.410 -5.779 1.00 . A A . 48 GLN HG2 1 1
13 9779 1 1 48 GLN HG3 H 3.505 14.975 -5.062 1.00 . A A . 48 GLN HG3 1 1
13 9780 1 1 48 GLN N N 1.062 12.881 -4.390 1.00 . A A . 48 GLN N 1 1
13 9781 1 1 48 GLN NE2 N 6.054 13.774 -4.362 1.00 . A A . 48 GLN NE2 1 1
13 9782 1 1 48 GLN O O 1.438 15.462 -2.043 1.00 . A A . 48 GLN O 1 1
13 9783 1 1 48 GLN OE1 O 5.557 13.555 -6.536 1.00 . A A . 48 GLN OE1 1 1
13 9784 1 1 49 ALA C C -0.733 17.133 -4.552 1.00 . A A . 49 ALA C 1 1
13 9785 1 1 49 ALA CA C 0.749 16.997 -4.238 1.00 . A A . 49 ALA CA 1 1
13 9786 1 1 49 ALA CB C 1.581 17.800 -5.223 1.00 . A A . 49 ALA CB 1 1
13 9787 1 1 49 ALA H H 1.180 15.131 -5.122 1.00 . A A . 49 ALA H 1 1
13 9788 1 1 49 ALA HA H 0.936 17.378 -3.245 1.00 . A A . 49 ALA HA 1 1
13 9789 1 1 49 ALA HB1 H 1.244 18.828 -5.228 1.00 . A A . 49 ALA HB1 1 1
13 9790 1 1 49 ALA HB2 H 1.471 17.383 -6.213 1.00 . A A . 49 ALA HB2 1 1
13 9791 1 1 49 ALA HB3 H 2.621 17.764 -4.932 1.00 . A A . 49 ALA HB3 1 1
13 9792 1 1 49 ALA N N 1.144 15.599 -4.264 1.00 . A A . 49 ALA N 1 1
13 9793 1 1 49 ALA O O -1.248 18.236 -4.736 1.00 . A A . 49 ALA O 1 1
13 9794 1 1 50 LEU C C -3.615 15.604 -3.640 1.00 . A A . 50 LEU C 1 1
13 9795 1 1 50 LEU CA C -2.839 15.975 -4.899 1.00 . A A . 50 LEU CA 1 1
13 9796 1 1 50 LEU CB C -3.150 14.974 -6.024 1.00 . A A . 50 LEU CB 1 1
13 9797 1 1 50 LEU CD1 C -3.226 16.838 -7.717 1.00 . A A . 50 LEU CD1 1 1
13 9798 1 1 50 LEU CD2 C -1.281 15.271 -7.687 1.00 . A A . 50 LEU CD2 1 1
13 9799 1 1 50 LEU CG C -2.777 15.413 -7.450 1.00 . A A . 50 LEU CG 1 1
13 9800 1 1 50 LEU H H -0.945 15.152 -4.461 1.00 . A A . 50 LEU H 1 1
13 9801 1 1 50 LEU HA H -3.133 16.966 -5.212 1.00 . A A . 50 LEU HA 1 1
13 9802 1 1 50 LEU HB2 H -2.622 14.059 -5.808 1.00 . A A . 50 LEU HB2 1 1
13 9803 1 1 50 LEU HB3 H -4.210 14.768 -6.005 1.00 . A A . 50 LEU HB3 1 1
13 9804 1 1 50 LEU HD11 H -3.113 17.059 -8.768 1.00 . A A . 50 LEU HD11 1 1
13 9805 1 1 50 LEU HD12 H -2.616 17.519 -7.139 1.00 . A A . 50 LEU HD12 1 1
13 9806 1 1 50 LEU HD13 H -4.260 16.949 -7.433 1.00 . A A . 50 LEU HD13 1 1
13 9807 1 1 50 LEU HD21 H -1.041 15.613 -8.682 1.00 . A A . 50 LEU HD21 1 1
13 9808 1 1 50 LEU HD22 H -0.997 14.233 -7.583 1.00 . A A . 50 LEU HD22 1 1
13 9809 1 1 50 LEU HD23 H -0.745 15.866 -6.963 1.00 . A A . 50 LEU HD23 1 1
13 9810 1 1 50 LEU HG H -3.285 14.772 -8.156 1.00 . A A . 50 LEU HG 1 1
13 9811 1 1 50 LEU N N -1.413 15.998 -4.613 1.00 . A A . 50 LEU N 1 1
13 9812 1 1 50 LEU O O -4.813 15.337 -3.689 1.00 . A A . 50 LEU O 1 1
13 9813 1 1 51 GLU C C -2.919 16.088 -0.130 1.00 . A A . 51 GLU C 1 1
13 9814 1 1 51 GLU CA C -3.536 15.249 -1.237 1.00 . A A . 51 GLU CA 1 1
13 9815 1 1 51 GLU CB C -3.375 13.753 -0.929 1.00 . A A . 51 GLU CB 1 1
13 9816 1 1 51 GLU CD C -1.606 12.165 -0.080 1.00 . A A . 51 GLU CD 1 1
13 9817 1 1 51 GLU CG C -1.955 13.235 -1.097 1.00 . A A . 51 GLU CG 1 1
13 9818 1 1 51 GLU H H -1.970 15.821 -2.524 1.00 . A A . 51 GLU H 1 1
13 9819 1 1 51 GLU HA H -4.589 15.481 -1.307 1.00 . A A . 51 GLU HA 1 1
13 9820 1 1 51 GLU HB2 H -3.677 13.575 0.093 1.00 . A A . 51 GLU HB2 1 1
13 9821 1 1 51 GLU HB3 H -4.022 13.190 -1.587 1.00 . A A . 51 GLU HB3 1 1
13 9822 1 1 51 GLU HG2 H -1.853 12.819 -2.089 1.00 . A A . 51 GLU HG2 1 1
13 9823 1 1 51 GLU HG3 H -1.269 14.058 -0.981 1.00 . A A . 51 GLU HG3 1 1
13 9824 1 1 51 GLU N N -2.922 15.586 -2.509 1.00 . A A . 51 GLU N 1 1
13 9825 1 1 51 GLU O O -3.643 16.464 0.812 1.00 . A A . 51 GLU O 1 1
13 9826 1 1 51 GLU OXT O -1.713 16.394 -0.225 1.00 . A A . 51 GLU OXT 1 1
13 9827 1 1 51 GLU OE1 O -2.195 11.062 -0.135 1.00 . A A . 51 GLU OE1 1 1
13 9828 1 1 51 GLU OE2 O -0.742 12.426 0.787 1.00 . A A . 51 GLU OE2 1 1
14 9829 1 1 1 GLU C C -12.828 -3.906 4.656 1.00 . A A . 1 GLU C 1 1
14 9830 1 1 1 GLU CA C -13.911 -2.913 4.270 1.00 . A A . 1 GLU CA 1 1
14 9831 1 1 1 GLU CB C -13.964 -1.769 5.288 1.00 . A A . 1 GLU CB 1 1
14 9832 1 1 1 GLU CD C -15.490 -0.478 3.725 1.00 . A A . 1 GLU CD 1 1
14 9833 1 1 1 GLU CG C -15.192 -0.878 5.158 1.00 . A A . 1 GLU CG 1 1
14 9834 1 1 1 GLU H1 H -15.948 -2.926 3.859 1.00 . A A . 1 GLU H1 1 1
14 9835 1 1 1 GLU H2 H -15.491 -3.962 5.119 1.00 . A A . 1 GLU H2 1 1
14 9836 1 1 1 GLU H3 H -15.166 -4.389 3.517 1.00 . A A . 1 GLU H3 1 1
14 9837 1 1 1 GLU HA H -13.680 -2.508 3.295 1.00 . A A . 1 GLU HA 1 1
14 9838 1 1 1 GLU HB2 H -13.957 -2.189 6.283 1.00 . A A . 1 GLU HB2 1 1
14 9839 1 1 1 GLU HB3 H -13.086 -1.155 5.163 1.00 . A A . 1 GLU HB3 1 1
14 9840 1 1 1 GLU HG2 H -16.048 -1.405 5.549 1.00 . A A . 1 GLU HG2 1 1
14 9841 1 1 1 GLU HG3 H -15.029 0.019 5.738 1.00 . A A . 1 GLU HG3 1 1
14 9842 1 1 1 GLU N N -15.219 -3.595 4.187 1.00 . A A . 1 GLU N 1 1
14 9843 1 1 1 GLU O O -12.897 -4.541 5.711 1.00 . A A . 1 GLU O 1 1
14 9844 1 1 1 GLU OE1 O -16.005 -1.320 2.965 1.00 . A A . 1 GLU OE1 1 1
14 9845 1 1 1 GLU OE2 O -15.219 0.683 3.358 1.00 . A A . 1 GLU OE2 1 1
14 9846 1 1 2 GLN C C -9.681 -4.339 4.951 1.00 . A A . 2 GLN C 1 1
14 9847 1 1 2 GLN CA C -10.727 -4.954 4.017 1.00 . A A . 2 GLN CA 1 1
14 9848 1 1 2 GLN CB C -10.093 -5.349 2.675 1.00 . A A . 2 GLN CB 1 1
14 9849 1 1 2 GLN CD C -10.809 -3.595 0.974 1.00 . A A . 2 GLN CD 1 1
14 9850 1 1 2 GLN CG C -9.675 -4.169 1.806 1.00 . A A . 2 GLN CG 1 1
14 9851 1 1 2 GLN H H -11.838 -3.488 2.978 1.00 . A A . 2 GLN H 1 1
14 9852 1 1 2 GLN HA H -11.129 -5.839 4.487 1.00 . A A . 2 GLN HA 1 1
14 9853 1 1 2 GLN HB2 H -9.218 -5.949 2.869 1.00 . A A . 2 GLN HB2 1 1
14 9854 1 1 2 GLN HB3 H -10.808 -5.942 2.119 1.00 . A A . 2 GLN HB3 1 1
14 9855 1 1 2 GLN HE21 H -10.366 -4.821 -0.524 1.00 . A A . 2 GLN HE21 1 1
14 9856 1 1 2 GLN HE22 H -11.702 -3.754 -0.790 1.00 . A A . 2 GLN HE22 1 1
14 9857 1 1 2 GLN HG2 H -9.293 -3.388 2.445 1.00 . A A . 2 GLN HG2 1 1
14 9858 1 1 2 GLN HG3 H -8.892 -4.496 1.138 1.00 . A A . 2 GLN HG3 1 1
14 9859 1 1 2 GLN N N -11.831 -4.034 3.796 1.00 . A A . 2 GLN N 1 1
14 9860 1 1 2 GLN NE2 N -10.977 -4.109 -0.232 1.00 . A A . 2 GLN NE2 1 1
14 9861 1 1 2 GLN O O -9.716 -3.139 5.229 1.00 . A A . 2 GLN O 1 1
14 9862 1 1 2 GLN OE1 O -11.527 -2.694 1.413 1.00 . A A . 2 GLN OE1 1 1
14 9863 1 1 3 VAL C C -6.908 -3.545 5.805 1.00 . A A . 3 VAL C 1 1
14 9864 1 1 3 VAL CA C -7.703 -4.734 6.343 1.00 . A A . 3 VAL CA 1 1
14 9865 1 1 3 VAL CB C -6.718 -5.879 6.682 1.00 . A A . 3 VAL CB 1 1
14 9866 1 1 3 VAL CG1 C -7.299 -6.790 7.755 1.00 . A A . 3 VAL CG1 1 1
14 9867 1 1 3 VAL CG2 C -6.355 -6.679 5.436 1.00 . A A . 3 VAL CG2 1 1
14 9868 1 1 3 VAL H H -8.790 -6.117 5.156 1.00 . A A . 3 VAL H 1 1
14 9869 1 1 3 VAL HA H -8.182 -4.430 7.260 1.00 . A A . 3 VAL HA 1 1
14 9870 1 1 3 VAL HB H -5.812 -5.439 7.073 1.00 . A A . 3 VAL HB 1 1
14 9871 1 1 3 VAL HG11 H -6.641 -7.633 7.907 1.00 . A A . 3 VAL HG11 1 1
14 9872 1 1 3 VAL HG12 H -8.270 -7.144 7.441 1.00 . A A . 3 VAL HG12 1 1
14 9873 1 1 3 VAL HG13 H -7.399 -6.241 8.678 1.00 . A A . 3 VAL HG13 1 1
14 9874 1 1 3 VAL HG21 H -5.933 -6.017 4.693 1.00 . A A . 3 VAL HG21 1 1
14 9875 1 1 3 VAL HG22 H -7.241 -7.147 5.038 1.00 . A A . 3 VAL HG22 1 1
14 9876 1 1 3 VAL HG23 H -5.631 -7.438 5.692 1.00 . A A . 3 VAL HG23 1 1
14 9877 1 1 3 VAL N N -8.756 -5.169 5.423 1.00 . A A . 3 VAL N 1 1
14 9878 1 1 3 VAL O O -6.619 -2.605 6.544 1.00 . A A . 3 VAL O 1 1
14 9879 1 1 4 VAL C C -6.591 -1.181 3.881 1.00 . A A . 4 VAL C 1 1
14 9880 1 1 4 VAL CA C -5.802 -2.490 3.916 1.00 . A A . 4 VAL CA 1 1
14 9881 1 1 4 VAL CB C -5.321 -2.841 2.489 1.00 . A A . 4 VAL CB 1 1
14 9882 1 1 4 VAL CG1 C -4.472 -4.102 2.496 1.00 . A A . 4 VAL CG1 1 1
14 9883 1 1 4 VAL CG2 C -6.494 -2.997 1.535 1.00 . A A . 4 VAL CG2 1 1
14 9884 1 1 4 VAL H H -6.853 -4.333 3.968 1.00 . A A . 4 VAL H 1 1
14 9885 1 1 4 VAL HA H -4.928 -2.340 4.532 1.00 . A A . 4 VAL HA 1 1
14 9886 1 1 4 VAL HB H -4.704 -2.027 2.134 1.00 . A A . 4 VAL HB 1 1
14 9887 1 1 4 VAL HG11 H -5.042 -4.918 2.917 1.00 . A A . 4 VAL HG11 1 1
14 9888 1 1 4 VAL HG12 H -3.588 -3.937 3.092 1.00 . A A . 4 VAL HG12 1 1
14 9889 1 1 4 VAL HG13 H -4.184 -4.348 1.484 1.00 . A A . 4 VAL HG13 1 1
14 9890 1 1 4 VAL HG21 H -7.096 -3.841 1.841 1.00 . A A . 4 VAL HG21 1 1
14 9891 1 1 4 VAL HG22 H -6.126 -3.164 0.533 1.00 . A A . 4 VAL HG22 1 1
14 9892 1 1 4 VAL HG23 H -7.094 -2.101 1.553 1.00 . A A . 4 VAL HG23 1 1
14 9893 1 1 4 VAL N N -6.577 -3.573 4.519 1.00 . A A . 4 VAL N 1 1
14 9894 1 1 4 VAL O O -6.012 -0.105 3.759 1.00 . A A . 4 VAL O 1 1
14 9895 1 1 5 ALA C C -8.996 0.421 5.403 1.00 . A A . 5 ALA C 1 1
14 9896 1 1 5 ALA CA C -8.760 -0.094 3.989 1.00 . A A . 5 ALA CA 1 1
14 9897 1 1 5 ALA CB C -10.081 -0.409 3.306 1.00 . A A . 5 ALA CB 1 1
14 9898 1 1 5 ALA H H -8.320 -2.159 4.120 1.00 . A A . 5 ALA H 1 1
14 9899 1 1 5 ALA HA H -8.258 0.671 3.414 1.00 . A A . 5 ALA HA 1 1
14 9900 1 1 5 ALA HB1 H -10.692 0.481 3.275 1.00 . A A . 5 ALA HB1 1 1
14 9901 1 1 5 ALA HB2 H -10.596 -1.180 3.861 1.00 . A A . 5 ALA HB2 1 1
14 9902 1 1 5 ALA HB3 H -9.895 -0.753 2.299 1.00 . A A . 5 ALA HB3 1 1
14 9903 1 1 5 ALA N N -7.909 -1.275 4.004 1.00 . A A . 5 ALA N 1 1
14 9904 1 1 5 ALA O O -9.092 1.625 5.631 1.00 . A A . 5 ALA O 1 1
14 9905 1 1 6 ILE C C -8.041 0.484 8.346 1.00 . A A . 6 ILE C 1 1
14 9906 1 1 6 ILE CA C -9.305 -0.129 7.750 1.00 . A A . 6 ILE CA 1 1
14 9907 1 1 6 ILE CB C -9.741 -1.342 8.601 1.00 . A A . 6 ILE CB 1 1
14 9908 1 1 6 ILE CD1 C -11.530 -3.140 8.818 1.00 . A A . 6 ILE CD1 1 1
14 9909 1 1 6 ILE CG1 C -11.053 -1.921 8.064 1.00 . A A . 6 ILE CG1 1 1
14 9910 1 1 6 ILE CG2 C -9.889 -0.943 10.066 1.00 . A A . 6 ILE CG2 1 1
14 9911 1 1 6 ILE H H -8.998 -1.447 6.118 1.00 . A A . 6 ILE H 1 1
14 9912 1 1 6 ILE HA H -10.095 0.606 7.776 1.00 . A A . 6 ILE HA 1 1
14 9913 1 1 6 ILE HB H -8.971 -2.095 8.535 1.00 . A A . 6 ILE HB 1 1
14 9914 1 1 6 ILE HD11 H -11.605 -2.907 9.870 1.00 . A A . 6 ILE HD11 1 1
14 9915 1 1 6 ILE HD12 H -10.826 -3.947 8.677 1.00 . A A . 6 ILE HD12 1 1
14 9916 1 1 6 ILE HD13 H -12.499 -3.436 8.443 1.00 . A A . 6 ILE HD13 1 1
14 9917 1 1 6 ILE HG12 H -11.827 -1.171 8.128 1.00 . A A . 6 ILE HG12 1 1
14 9918 1 1 6 ILE HG13 H -10.916 -2.204 7.032 1.00 . A A . 6 ILE HG13 1 1
14 9919 1 1 6 ILE HG21 H -8.955 -0.535 10.425 1.00 . A A . 6 ILE HG21 1 1
14 9920 1 1 6 ILE HG22 H -10.150 -1.812 10.650 1.00 . A A . 6 ILE HG22 1 1
14 9921 1 1 6 ILE HG23 H -10.666 -0.200 10.161 1.00 . A A . 6 ILE HG23 1 1
14 9922 1 1 6 ILE N N -9.083 -0.499 6.356 1.00 . A A . 6 ILE N 1 1
14 9923 1 1 6 ILE O O -8.093 1.518 9.016 1.00 . A A . 6 ILE O 1 1
14 9924 1 1 7 ALA C C -5.312 1.731 8.067 1.00 . A A . 7 ALA C 1 1
14 9925 1 1 7 ALA CA C -5.624 0.329 8.583 1.00 . A A . 7 ALA CA 1 1
14 9926 1 1 7 ALA CB C -4.509 -0.635 8.208 1.00 . A A . 7 ALA CB 1 1
14 9927 1 1 7 ALA H H -6.927 -0.961 7.522 1.00 . A A . 7 ALA H 1 1
14 9928 1 1 7 ALA HA H -5.690 0.362 9.661 1.00 . A A . 7 ALA HA 1 1
14 9929 1 1 7 ALA HB1 H -3.578 -0.293 8.634 1.00 . A A . 7 ALA HB1 1 1
14 9930 1 1 7 ALA HB2 H -4.418 -0.680 7.134 1.00 . A A . 7 ALA HB2 1 1
14 9931 1 1 7 ALA HB3 H -4.737 -1.620 8.589 1.00 . A A . 7 ALA HB3 1 1
14 9932 1 1 7 ALA N N -6.903 -0.147 8.075 1.00 . A A . 7 ALA N 1 1
14 9933 1 1 7 ALA O O -4.796 2.569 8.806 1.00 . A A . 7 ALA O 1 1
14 9934 1 1 8 SER C C -6.387 4.329 6.685 1.00 . A A . 8 SER C 1 1
14 9935 1 1 8 SER CA C -5.390 3.282 6.200 1.00 . A A . 8 SER CA 1 1
14 9936 1 1 8 SER CB C -5.442 3.174 4.679 1.00 . A A . 8 SER CB 1 1
14 9937 1 1 8 SER H H -6.087 1.290 6.276 1.00 . A A . 8 SER H 1 1
14 9938 1 1 8 SER HA H -4.398 3.590 6.493 1.00 . A A . 8 SER HA 1 1
14 9939 1 1 8 SER HB2 H -5.532 4.163 4.259 1.00 . A A . 8 SER HB2 1 1
14 9940 1 1 8 SER HB3 H -4.535 2.708 4.323 1.00 . A A . 8 SER HB3 1 1
14 9941 1 1 8 SER HG H -6.240 1.527 3.968 1.00 . A A . 8 SER HG 1 1
14 9942 1 1 8 SER N N -5.648 1.986 6.808 1.00 . A A . 8 SER N 1 1
14 9943 1 1 8 SER O O -6.060 5.509 6.774 1.00 . A A . 8 SER O 1 1
14 9944 1 1 8 SER OG O -6.550 2.401 4.257 1.00 . A A . 8 SER OG 1 1
14 9945 1 1 9 ASN C C -8.236 5.409 8.807 1.00 . A A . 9 ASN C 1 1
14 9946 1 1 9 ASN CA C -8.643 4.791 7.475 1.00 . A A . 9 ASN CA 1 1
14 9947 1 1 9 ASN CB C -9.974 4.049 7.629 1.00 . A A . 9 ASN CB 1 1
14 9948 1 1 9 ASN CG C -11.136 4.985 7.911 1.00 . A A . 9 ASN CG 1 1
14 9949 1 1 9 ASN H H -7.809 2.937 6.874 1.00 . A A . 9 ASN H 1 1
14 9950 1 1 9 ASN HA H -8.762 5.580 6.749 1.00 . A A . 9 ASN HA 1 1
14 9951 1 1 9 ASN HB2 H -10.186 3.511 6.718 1.00 . A A . 9 ASN HB2 1 1
14 9952 1 1 9 ASN HB3 H -9.896 3.347 8.447 1.00 . A A . 9 ASN HB3 1 1
14 9953 1 1 9 ASN HD21 H -11.955 3.633 9.112 1.00 . A A . 9 ASN HD21 1 1
14 9954 1 1 9 ASN HD22 H -12.825 5.119 8.945 1.00 . A A . 9 ASN HD22 1 1
14 9955 1 1 9 ASN N N -7.602 3.889 6.993 1.00 . A A . 9 ASN N 1 1
14 9956 1 1 9 ASN ND2 N -12.066 4.534 8.738 1.00 . A A . 9 ASN ND2 1 1
14 9957 1 1 9 ASN O O -8.540 6.568 9.087 1.00 . A A . 9 ASN O 1 1
14 9958 1 1 9 ASN OD1 O -11.197 6.103 7.393 1.00 . A A . 9 ASN OD1 1 1
14 9959 1 1 10 ILE C C -5.717 5.778 10.796 1.00 . A A . 10 ILE C 1 1
14 9960 1 1 10 ILE CA C -7.079 5.093 10.921 1.00 . A A . 10 ILE CA 1 1
14 9961 1 1 10 ILE CB C -6.972 3.931 11.937 1.00 . A A . 10 ILE CB 1 1
14 9962 1 1 10 ILE CD1 C -9.488 3.962 12.399 1.00 . A A . 10 ILE CD1 1 1
14 9963 1 1 10 ILE CG1 C -8.284 3.137 11.996 1.00 . A A . 10 ILE CG1 1 1
14 9964 1 1 10 ILE CG2 C -6.603 4.457 13.318 1.00 . A A . 10 ILE CG2 1 1
14 9965 1 1 10 ILE H H -7.335 3.710 9.340 1.00 . A A . 10 ILE H 1 1
14 9966 1 1 10 ILE HA H -7.797 5.809 11.294 1.00 . A A . 10 ILE HA 1 1
14 9967 1 1 10 ILE HB H -6.180 3.274 11.612 1.00 . A A . 10 ILE HB 1 1
14 9968 1 1 10 ILE HD11 H -9.648 4.741 11.671 1.00 . A A . 10 ILE HD11 1 1
14 9969 1 1 10 ILE HD12 H -9.312 4.407 13.369 1.00 . A A . 10 ILE HD12 1 1
14 9970 1 1 10 ILE HD13 H -10.359 3.328 12.447 1.00 . A A . 10 ILE HD13 1 1
14 9971 1 1 10 ILE HG12 H -8.483 2.719 11.021 1.00 . A A . 10 ILE HG12 1 1
14 9972 1 1 10 ILE HG13 H -8.175 2.332 12.711 1.00 . A A . 10 ILE HG13 1 1
14 9973 1 1 10 ILE HG21 H -6.491 3.627 13.999 1.00 . A A . 10 ILE HG21 1 1
14 9974 1 1 10 ILE HG22 H -7.382 5.114 13.674 1.00 . A A . 10 ILE HG22 1 1
14 9975 1 1 10 ILE HG23 H -5.673 5.000 13.258 1.00 . A A . 10 ILE HG23 1 1
14 9976 1 1 10 ILE N N -7.539 4.627 9.621 1.00 . A A . 10 ILE N 1 1
14 9977 1 1 10 ILE O O -5.481 6.829 11.396 1.00 . A A . 10 ILE O 1 1
14 9978 1 1 11 GLY C C -3.506 7.069 9.098 1.00 . A A . 11 GLY C 1 1
14 9979 1 1 11 GLY CA C -3.503 5.734 9.818 1.00 . A A . 11 GLY CA 1 1
14 9980 1 1 11 GLY H H -5.090 4.359 9.536 1.00 . A A . 11 GLY H 1 1
14 9981 1 1 11 GLY HA2 H -3.045 5.861 10.786 1.00 . A A . 11 GLY HA2 1 1
14 9982 1 1 11 GLY HA3 H -2.916 5.030 9.244 1.00 . A A . 11 GLY HA3 1 1
14 9983 1 1 11 GLY N N -4.835 5.184 10.002 1.00 . A A . 11 GLY N 1 1
14 9984 1 1 11 GLY O O -2.822 8.006 9.513 1.00 . A A . 11 GLY O 1 1
14 9985 1 1 12 GLY C C -3.555 8.318 5.973 1.00 . A A . 12 GLY C 1 1
14 9986 1 1 12 GLY CA C -4.344 8.394 7.265 1.00 . A A . 12 GLY CA 1 1
14 9987 1 1 12 GLY H H -4.814 6.385 7.747 1.00 . A A . 12 GLY H 1 1
14 9988 1 1 12 GLY HA2 H -5.378 8.605 7.031 1.00 . A A . 12 GLY HA2 1 1
14 9989 1 1 12 GLY HA3 H -3.949 9.197 7.868 1.00 . A A . 12 GLY HA3 1 1
14 9990 1 1 12 GLY N N -4.276 7.161 8.027 1.00 . A A . 12 GLY N 1 1
14 9991 1 1 12 GLY O O -3.618 9.223 5.140 1.00 . A A . 12 GLY O 1 1
14 9992 1 1 13 LYS C C -2.443 5.758 3.907 1.00 . A A . 13 LYS C 1 1
14 9993 1 1 13 LYS CA C -2.002 7.033 4.615 1.00 . A A . 13 LYS CA 1 1
14 9994 1 1 13 LYS CB C -0.519 6.955 4.995 1.00 . A A . 13 LYS CB 1 1
14 9995 1 1 13 LYS CD C 1.334 7.800 6.494 1.00 . A A . 13 LYS CD 1 1
14 9996 1 1 13 LYS CE C 1.618 6.419 7.074 1.00 . A A . 13 LYS CE 1 1
14 9997 1 1 13 LYS CG C -0.121 7.954 6.075 1.00 . A A . 13 LYS CG 1 1
14 9998 1 1 13 LYS H H -2.805 6.547 6.507 1.00 . A A . 13 LYS H 1 1
14 9999 1 1 13 LYS HA H -2.159 7.874 3.958 1.00 . A A . 13 LYS HA 1 1
14 10000 1 1 13 LYS HB2 H -0.302 5.960 5.355 1.00 . A A . 13 LYS HB2 1 1
14 10001 1 1 13 LYS HB3 H 0.076 7.151 4.118 1.00 . A A . 13 LYS HB3 1 1
14 10002 1 1 13 LYS HD2 H 1.963 7.950 5.631 1.00 . A A . 13 LYS HD2 1 1
14 10003 1 1 13 LYS HD3 H 1.560 8.548 7.240 1.00 . A A . 13 LYS HD3 1 1
14 10004 1 1 13 LYS HE2 H 1.502 5.685 6.293 1.00 . A A . 13 LYS HE2 1 1
14 10005 1 1 13 LYS HE3 H 2.636 6.401 7.434 1.00 . A A . 13 LYS HE3 1 1
14 10006 1 1 13 LYS HG2 H -0.267 8.954 5.695 1.00 . A A . 13 LYS HG2 1 1
14 10007 1 1 13 LYS HG3 H -0.754 7.800 6.937 1.00 . A A . 13 LYS HG3 1 1
14 10008 1 1 13 LYS HZ1 H 1.067 5.253 8.714 1.00 . A A . 13 LYS HZ1 1 1
14 10009 1 1 13 LYS HZ2 H -0.246 5.843 7.828 1.00 . A A . 13 LYS HZ2 1 1
14 10010 1 1 13 LYS HZ3 H 0.624 6.876 8.851 1.00 . A A . 13 LYS HZ3 1 1
14 10011 1 1 13 LYS N N -2.810 7.235 5.807 1.00 . A A . 13 LYS N 1 1
14 10012 1 1 13 LYS NZ N 0.703 6.078 8.196 1.00 . A A . 13 LYS NZ 1 1
14 10013 1 1 13 LYS O O -2.031 4.661 4.271 1.00 . A A . 13 LYS O 1 1
14 10014 1 1 14 GLN C C -2.717 3.972 1.453 1.00 . A A . 14 GLN C 1 1
14 10015 1 1 14 GLN CA C -3.808 4.769 2.154 1.00 . A A . 14 GLN CA 1 1
14 10016 1 1 14 GLN CB C -4.855 5.225 1.138 1.00 . A A . 14 GLN CB 1 1
14 10017 1 1 14 GLN CD C -7.375 5.124 1.287 1.00 . A A . 14 GLN CD 1 1
14 10018 1 1 14 GLN CG C -6.108 5.801 1.775 1.00 . A A . 14 GLN CG 1 1
14 10019 1 1 14 GLN H H -3.529 6.819 2.613 1.00 . A A . 14 GLN H 1 1
14 10020 1 1 14 GLN HA H -4.289 4.121 2.867 1.00 . A A . 14 GLN HA 1 1
14 10021 1 1 14 GLN HB2 H -4.419 5.984 0.505 1.00 . A A . 14 GLN HB2 1 1
14 10022 1 1 14 GLN HB3 H -5.141 4.380 0.529 1.00 . A A . 14 GLN HB3 1 1
14 10023 1 1 14 GLN HE21 H -7.318 3.829 2.800 1.00 . A A . 14 GLN HE21 1 1
14 10024 1 1 14 GLN HE22 H -8.648 3.654 1.703 1.00 . A A . 14 GLN HE22 1 1
14 10025 1 1 14 GLN HG2 H -6.041 5.679 2.846 1.00 . A A . 14 GLN HG2 1 1
14 10026 1 1 14 GLN HG3 H -6.167 6.853 1.537 1.00 . A A . 14 GLN HG3 1 1
14 10027 1 1 14 GLN N N -3.277 5.911 2.890 1.00 . A A . 14 GLN N 1 1
14 10028 1 1 14 GLN NE2 N -7.823 4.099 2.001 1.00 . A A . 14 GLN NE2 1 1
14 10029 1 1 14 GLN O O -2.633 2.757 1.619 1.00 . A A . 14 GLN O 1 1
14 10030 1 1 14 GLN OE1 O -7.950 5.524 0.275 1.00 . A A . 14 GLN OE1 1 1
14 10031 1 1 15 ALA C C 0.267 3.414 0.875 1.00 . A A . 15 ALA C 1 1
14 10032 1 1 15 ALA CA C -0.815 3.975 -0.045 1.00 . A A . 15 ALA CA 1 1
14 10033 1 1 15 ALA CB C -0.201 4.911 -1.070 1.00 . A A . 15 ALA CB 1 1
14 10034 1 1 15 ALA H H -1.964 5.632 0.624 1.00 . A A . 15 ALA H 1 1
14 10035 1 1 15 ALA HA H -1.265 3.153 -0.583 1.00 . A A . 15 ALA HA 1 1
14 10036 1 1 15 ALA HB1 H 0.324 5.706 -0.562 1.00 . A A . 15 ALA HB1 1 1
14 10037 1 1 15 ALA HB2 H -0.981 5.334 -1.687 1.00 . A A . 15 ALA HB2 1 1
14 10038 1 1 15 ALA HB3 H 0.490 4.362 -1.691 1.00 . A A . 15 ALA HB3 1 1
14 10039 1 1 15 ALA N N -1.874 4.651 0.692 1.00 . A A . 15 ALA N 1 1
14 10040 1 1 15 ALA O O 0.862 2.380 0.579 1.00 . A A . 15 ALA O 1 1
14 10041 1 1 16 LEU C C 1.047 2.488 3.810 1.00 . A A . 16 LEU C 1 1
14 10042 1 1 16 LEU CA C 1.547 3.622 2.919 1.00 . A A . 16 LEU CA 1 1
14 10043 1 1 16 LEU CB C 2.074 4.783 3.761 1.00 . A A . 16 LEU CB 1 1
14 10044 1 1 16 LEU CD1 C 3.678 6.708 3.948 1.00 . A A . 16 LEU CD1 1 1
14 10045 1 1 16 LEU CD2 C 4.542 4.407 3.507 1.00 . A A . 16 LEU CD2 1 1
14 10046 1 1 16 LEU CG C 3.396 5.380 3.265 1.00 . A A . 16 LEU CG 1 1
14 10047 1 1 16 LEU H H -0.006 4.882 2.207 1.00 . A A . 16 LEU H 1 1
14 10048 1 1 16 LEU HA H 2.359 3.240 2.321 1.00 . A A . 16 LEU HA 1 1
14 10049 1 1 16 LEU HB2 H 1.328 5.563 3.767 1.00 . A A . 16 LEU HB2 1 1
14 10050 1 1 16 LEU HB3 H 2.219 4.434 4.771 1.00 . A A . 16 LEU HB3 1 1
14 10051 1 1 16 LEU HD11 H 3.655 6.574 5.018 1.00 . A A . 16 LEU HD11 1 1
14 10052 1 1 16 LEU HD12 H 2.928 7.429 3.658 1.00 . A A . 16 LEU HD12 1 1
14 10053 1 1 16 LEU HD13 H 4.654 7.065 3.652 1.00 . A A . 16 LEU HD13 1 1
14 10054 1 1 16 LEU HD21 H 5.466 4.851 3.170 1.00 . A A . 16 LEU HD21 1 1
14 10055 1 1 16 LEU HD22 H 4.362 3.493 2.961 1.00 . A A . 16 LEU HD22 1 1
14 10056 1 1 16 LEU HD23 H 4.611 4.188 4.561 1.00 . A A . 16 LEU HD23 1 1
14 10057 1 1 16 LEU HG H 3.325 5.557 2.201 1.00 . A A . 16 LEU HG 1 1
14 10058 1 1 16 LEU N N 0.514 4.080 1.995 1.00 . A A . 16 LEU N 1 1
14 10059 1 1 16 LEU O O 1.779 1.535 4.080 1.00 . A A . 16 LEU O 1 1
14 10060 1 1 17 GLU C C -0.979 0.263 4.279 1.00 . A A . 17 GLU C 1 1
14 10061 1 1 17 GLU CA C -0.749 1.524 5.103 1.00 . A A . 17 GLU CA 1 1
14 10062 1 1 17 GLU CB C -2.060 1.974 5.751 1.00 . A A . 17 GLU CB 1 1
14 10063 1 1 17 GLU CD C -1.021 3.653 7.337 1.00 . A A . 17 GLU CD 1 1
14 10064 1 1 17 GLU CG C -1.907 2.434 7.194 1.00 . A A . 17 GLU CG 1 1
14 10065 1 1 17 GLU H H -0.738 3.361 4.043 1.00 . A A . 17 GLU H 1 1
14 10066 1 1 17 GLU HA H -0.030 1.307 5.877 1.00 . A A . 17 GLU HA 1 1
14 10067 1 1 17 GLU HB2 H -2.467 2.792 5.176 1.00 . A A . 17 GLU HB2 1 1
14 10068 1 1 17 GLU HB3 H -2.758 1.151 5.730 1.00 . A A . 17 GLU HB3 1 1
14 10069 1 1 17 GLU HG2 H -2.885 2.672 7.585 1.00 . A A . 17 GLU HG2 1 1
14 10070 1 1 17 GLU HG3 H -1.481 1.626 7.770 1.00 . A A . 17 GLU HG3 1 1
14 10071 1 1 17 GLU N N -0.192 2.574 4.262 1.00 . A A . 17 GLU N 1 1
14 10072 1 1 17 GLU O O -0.794 -0.855 4.765 1.00 . A A . 17 GLU O 1 1
14 10073 1 1 17 GLU OE1 O 0.211 3.481 7.443 1.00 . A A . 17 GLU OE1 1 1
14 10074 1 1 17 GLU OE2 O -1.550 4.788 7.364 1.00 . A A . 17 GLU OE2 1 1
14 10075 1 1 18 THR C C -0.308 -1.353 1.723 1.00 . A A . 18 THR C 1 1
14 10076 1 1 18 THR CA C -1.615 -0.674 2.141 1.00 . A A . 18 THR CA 1 1
14 10077 1 1 18 THR CB C -2.445 -0.250 0.899 1.00 . A A . 18 THR CB 1 1
14 10078 1 1 18 THR CG2 C -1.567 0.142 -0.286 1.00 . A A . 18 THR CG2 1 1
14 10079 1 1 18 THR H H -1.485 1.364 2.685 1.00 . A A . 18 THR H 1 1
14 10080 1 1 18 THR HA H -2.202 -1.391 2.697 1.00 . A A . 18 THR HA 1 1
14 10081 1 1 18 THR HB H -3.045 0.604 1.174 1.00 . A A . 18 THR HB 1 1
14 10082 1 1 18 THR HG1 H -2.865 -1.876 -0.132 1.00 . A A . 18 THR HG1 1 1
14 10083 1 1 18 THR HG21 H -0.987 -0.713 -0.602 1.00 . A A . 18 THR HG21 1 1
14 10084 1 1 18 THR HG22 H -0.903 0.943 0.006 1.00 . A A . 18 THR HG22 1 1
14 10085 1 1 18 THR HG23 H -2.189 0.473 -1.102 1.00 . A A . 18 THR HG23 1 1
14 10086 1 1 18 THR N N -1.363 0.449 3.022 1.00 . A A . 18 THR N 1 1
14 10087 1 1 18 THR O O -0.262 -2.574 1.582 1.00 . A A . 18 THR O 1 1
14 10088 1 1 18 THR OG1 O -3.315 -1.315 0.506 1.00 . A A . 18 THR OG1 1 1
14 10089 1 1 19 VAL C C 2.682 -1.917 2.318 1.00 . A A . 19 VAL C 1 1
14 10090 1 1 19 VAL CA C 2.045 -1.153 1.159 1.00 . A A . 19 VAL CA 1 1
14 10091 1 1 19 VAL CB C 3.031 -0.083 0.619 1.00 . A A . 19 VAL CB 1 1
14 10092 1 1 19 VAL CG1 C 3.586 0.788 1.733 1.00 . A A . 19 VAL CG1 1 1
14 10093 1 1 19 VAL CG2 C 4.165 -0.740 -0.149 1.00 . A A . 19 VAL CG2 1 1
14 10094 1 1 19 VAL H H 0.695 0.388 1.710 1.00 . A A . 19 VAL H 1 1
14 10095 1 1 19 VAL HA H 1.844 -1.855 0.360 1.00 . A A . 19 VAL HA 1 1
14 10096 1 1 19 VAL HB H 2.491 0.554 -0.065 1.00 . A A . 19 VAL HB 1 1
14 10097 1 1 19 VAL HG11 H 4.200 1.568 1.308 1.00 . A A . 19 VAL HG11 1 1
14 10098 1 1 19 VAL HG12 H 4.183 0.182 2.400 1.00 . A A . 19 VAL HG12 1 1
14 10099 1 1 19 VAL HG13 H 2.768 1.230 2.283 1.00 . A A . 19 VAL HG13 1 1
14 10100 1 1 19 VAL HG21 H 3.762 -1.281 -0.993 1.00 . A A . 19 VAL HG21 1 1
14 10101 1 1 19 VAL HG22 H 4.689 -1.427 0.500 1.00 . A A . 19 VAL HG22 1 1
14 10102 1 1 19 VAL HG23 H 4.849 0.018 -0.499 1.00 . A A . 19 VAL HG23 1 1
14 10103 1 1 19 VAL N N 0.766 -0.580 1.561 1.00 . A A . 19 VAL N 1 1
14 10104 1 1 19 VAL O O 3.402 -2.889 2.111 1.00 . A A . 19 VAL O 1 1
14 10105 1 1 20 GLN C C 2.144 -3.385 5.049 1.00 . A A . 20 GLN C 1 1
14 10106 1 1 20 GLN CA C 2.934 -2.122 4.726 1.00 . A A . 20 GLN CA 1 1
14 10107 1 1 20 GLN CB C 2.902 -1.155 5.915 1.00 . A A . 20 GLN CB 1 1
14 10108 1 1 20 GLN CD C 5.163 -1.676 6.948 1.00 . A A . 20 GLN CD 1 1
14 10109 1 1 20 GLN CG C 3.656 -1.657 7.140 1.00 . A A . 20 GLN CG 1 1
14 10110 1 1 20 GLN H H 1.809 -0.697 3.642 1.00 . A A . 20 GLN H 1 1
14 10111 1 1 20 GLN HA H 3.958 -2.394 4.521 1.00 . A A . 20 GLN HA 1 1
14 10112 1 1 20 GLN HB2 H 3.343 -0.216 5.611 1.00 . A A . 20 GLN HB2 1 1
14 10113 1 1 20 GLN HB3 H 1.873 -0.983 6.196 1.00 . A A . 20 GLN HB3 1 1
14 10114 1 1 20 GLN HE21 H 5.440 -1.311 8.879 1.00 . A A . 20 GLN HE21 1 1
14 10115 1 1 20 GLN HE22 H 6.876 -1.463 7.928 1.00 . A A . 20 GLN HE22 1 1
14 10116 1 1 20 GLN HG2 H 3.425 -1.019 7.980 1.00 . A A . 20 GLN HG2 1 1
14 10117 1 1 20 GLN HG3 H 3.327 -2.663 7.355 1.00 . A A . 20 GLN HG3 1 1
14 10118 1 1 20 GLN N N 2.393 -1.479 3.538 1.00 . A A . 20 GLN N 1 1
14 10119 1 1 20 GLN NE2 N 5.899 -1.462 8.026 1.00 . A A . 20 GLN NE2 1 1
14 10120 1 1 20 GLN O O 2.699 -4.378 5.513 1.00 . A A . 20 GLN O 1 1
14 10121 1 1 20 GLN OE1 O 5.663 -1.876 5.842 1.00 . A A . 20 GLN OE1 1 1
14 10122 1 1 21 ARG C C 0.111 -5.546 3.963 1.00 . A A . 21 ARG C 1 1
14 10123 1 1 21 ARG CA C -0.025 -4.479 5.049 1.00 . A A . 21 ARG CA 1 1
14 10124 1 1 21 ARG CB C -1.484 -4.015 5.153 1.00 . A A . 21 ARG CB 1 1
14 10125 1 1 21 ARG CD C -2.303 -5.952 6.541 1.00 . A A . 21 ARG CD 1 1
14 10126 1 1 21 ARG CG C -2.487 -5.154 5.262 1.00 . A A . 21 ARG CG 1 1
14 10127 1 1 21 ARG CZ C -2.895 -8.202 7.365 1.00 . A A . 21 ARG CZ 1 1
14 10128 1 1 21 ARG H H 0.463 -2.524 4.403 1.00 . A A . 21 ARG H 1 1
14 10129 1 1 21 ARG HA H 0.272 -4.906 5.993 1.00 . A A . 21 ARG HA 1 1
14 10130 1 1 21 ARG HB2 H -1.589 -3.387 6.028 1.00 . A A . 21 ARG HB2 1 1
14 10131 1 1 21 ARG HB3 H -1.726 -3.435 4.275 1.00 . A A . 21 ARG HB3 1 1
14 10132 1 1 21 ARG HD2 H -1.269 -5.891 6.845 1.00 . A A . 21 ARG HD2 1 1
14 10133 1 1 21 ARG HD3 H -2.930 -5.526 7.309 1.00 . A A . 21 ARG HD3 1 1
14 10134 1 1 21 ARG HE H -2.723 -7.690 5.438 1.00 . A A . 21 ARG HE 1 1
14 10135 1 1 21 ARG HG2 H -3.484 -4.743 5.250 1.00 . A A . 21 ARG HG2 1 1
14 10136 1 1 21 ARG HG3 H -2.357 -5.814 4.418 1.00 . A A . 21 ARG HG3 1 1
14 10137 1 1 21 ARG HH11 H -2.618 -6.822 8.822 1.00 . A A . 21 ARG HH11 1 1
14 10138 1 1 21 ARG HH12 H -3.019 -8.416 9.372 1.00 . A A . 21 ARG HH12 1 1
14 10139 1 1 21 ARG HH21 H -3.241 -9.795 6.163 1.00 . A A . 21 ARG HH21 1 1
14 10140 1 1 21 ARG HH22 H -3.364 -10.105 7.864 1.00 . A A . 21 ARG HH22 1 1
14 10141 1 1 21 ARG N N 0.846 -3.343 4.783 1.00 . A A . 21 ARG N 1 1
14 10142 1 1 21 ARG NE N -2.661 -7.357 6.362 1.00 . A A . 21 ARG NE 1 1
14 10143 1 1 21 ARG NH1 N -2.836 -7.779 8.619 1.00 . A A . 21 ARG NH1 1 1
14 10144 1 1 21 ARG NH2 N -3.189 -9.466 7.111 1.00 . A A . 21 ARG NH2 1 1
14 10145 1 1 21 ARG O O 0.068 -6.741 4.251 1.00 . A A . 21 ARG O 1 1
14 10146 1 1 22 LEU C C 1.840 -6.545 1.460 1.00 . A A . 22 LEU C 1 1
14 10147 1 1 22 LEU CA C 0.406 -6.049 1.607 1.00 . A A . 22 LEU CA 1 1
14 10148 1 1 22 LEU CB C -0.063 -5.402 0.301 1.00 . A A . 22 LEU CB 1 1
14 10149 1 1 22 LEU CD1 C -1.898 -4.407 -1.081 1.00 . A A . 22 LEU CD1 1 1
14 10150 1 1 22 LEU CD2 C -2.320 -6.491 0.228 1.00 . A A . 22 LEU CD2 1 1
14 10151 1 1 22 LEU CG C -1.570 -5.168 0.193 1.00 . A A . 22 LEU CG 1 1
14 10152 1 1 22 LEU H H 0.305 -4.148 2.541 1.00 . A A . 22 LEU H 1 1
14 10153 1 1 22 LEU HA H -0.229 -6.897 1.820 1.00 . A A . 22 LEU HA 1 1
14 10154 1 1 22 LEU HB2 H 0.435 -4.449 0.200 1.00 . A A . 22 LEU HB2 1 1
14 10155 1 1 22 LEU HB3 H 0.240 -6.037 -0.518 1.00 . A A . 22 LEU HB3 1 1
14 10156 1 1 22 LEU HD11 H -2.964 -4.239 -1.137 1.00 . A A . 22 LEU HD11 1 1
14 10157 1 1 22 LEU HD12 H -1.580 -4.986 -1.937 1.00 . A A . 22 LEU HD12 1 1
14 10158 1 1 22 LEU HD13 H -1.383 -3.458 -1.077 1.00 . A A . 22 LEU HD13 1 1
14 10159 1 1 22 LEU HD21 H -1.916 -7.153 -0.526 1.00 . A A . 22 LEU HD21 1 1
14 10160 1 1 22 LEU HD22 H -3.366 -6.315 0.028 1.00 . A A . 22 LEU HD22 1 1
14 10161 1 1 22 LEU HD23 H -2.209 -6.943 1.202 1.00 . A A . 22 LEU HD23 1 1
14 10162 1 1 22 LEU HG H -1.895 -4.573 1.033 1.00 . A A . 22 LEU HG 1 1
14 10163 1 1 22 LEU N N 0.276 -5.116 2.720 1.00 . A A . 22 LEU N 1 1
14 10164 1 1 22 LEU O O 2.108 -7.466 0.686 1.00 . A A . 22 LEU O 1 1
14 10165 1 1 23 LEU C C 4.361 -7.794 2.568 1.00 . A A . 23 LEU C 1 1
14 10166 1 1 23 LEU CA C 4.163 -6.325 2.167 1.00 . A A . 23 LEU CA 1 1
14 10167 1 1 23 LEU CB C 5.014 -5.393 3.044 1.00 . A A . 23 LEU CB 1 1
14 10168 1 1 23 LEU CD1 C 7.259 -4.328 2.707 1.00 . A A . 23 LEU CD1 1 1
14 10169 1 1 23 LEU CD2 C 7.022 -6.268 4.266 1.00 . A A . 23 LEU CD2 1 1
14 10170 1 1 23 LEU CG C 6.524 -5.633 2.976 1.00 . A A . 23 LEU CG 1 1
14 10171 1 1 23 LEU H H 2.477 -5.221 2.811 1.00 . A A . 23 LEU H 1 1
14 10172 1 1 23 LEU HA H 4.484 -6.216 1.141 1.00 . A A . 23 LEU HA 1 1
14 10173 1 1 23 LEU HB2 H 4.820 -4.374 2.739 1.00 . A A . 23 LEU HB2 1 1
14 10174 1 1 23 LEU HB3 H 4.700 -5.508 4.070 1.00 . A A . 23 LEU HB3 1 1
14 10175 1 1 23 LEU HD11 H 8.321 -4.513 2.673 1.00 . A A . 23 LEU HD11 1 1
14 10176 1 1 23 LEU HD12 H 7.042 -3.623 3.494 1.00 . A A . 23 LEU HD12 1 1
14 10177 1 1 23 LEU HD13 H 6.935 -3.922 1.760 1.00 . A A . 23 LEU HD13 1 1
14 10178 1 1 23 LEU HD21 H 6.817 -5.608 5.095 1.00 . A A . 23 LEU HD21 1 1
14 10179 1 1 23 LEU HD22 H 8.085 -6.443 4.197 1.00 . A A . 23 LEU HD22 1 1
14 10180 1 1 23 LEU HD23 H 6.512 -7.208 4.421 1.00 . A A . 23 LEU HD23 1 1
14 10181 1 1 23 LEU HG H 6.739 -6.310 2.163 1.00 . A A . 23 LEU HG 1 1
14 10182 1 1 23 LEU N N 2.754 -5.943 2.213 1.00 . A A . 23 LEU N 1 1
14 10183 1 1 23 LEU O O 4.894 -8.570 1.775 1.00 . A A . 23 LEU O 1 1
14 10184 1 1 24 PRO C C 3.268 -10.591 3.358 1.00 . A A . 24 PRO C 1 1
14 10185 1 1 24 PRO CA C 4.065 -9.614 4.224 1.00 . A A . 24 PRO CA 1 1
14 10186 1 1 24 PRO CB C 3.520 -9.606 5.655 1.00 . A A . 24 PRO CB 1 1
14 10187 1 1 24 PRO CD C 3.239 -7.399 4.808 1.00 . A A . 24 PRO CD 1 1
14 10188 1 1 24 PRO CG C 2.621 -8.424 5.714 1.00 . A A . 24 PRO CG 1 1
14 10189 1 1 24 PRO HA H 5.105 -9.915 4.233 1.00 . A A . 24 PRO HA 1 1
14 10190 1 1 24 PRO HB2 H 2.981 -10.523 5.841 1.00 . A A . 24 PRO HB2 1 1
14 10191 1 1 24 PRO HB3 H 4.338 -9.517 6.356 1.00 . A A . 24 PRO HB3 1 1
14 10192 1 1 24 PRO HD2 H 2.476 -6.774 4.367 1.00 . A A . 24 PRO HD2 1 1
14 10193 1 1 24 PRO HD3 H 3.954 -6.799 5.352 1.00 . A A . 24 PRO HD3 1 1
14 10194 1 1 24 PRO HG2 H 1.636 -8.691 5.359 1.00 . A A . 24 PRO HG2 1 1
14 10195 1 1 24 PRO HG3 H 2.568 -8.048 6.724 1.00 . A A . 24 PRO HG3 1 1
14 10196 1 1 24 PRO N N 3.913 -8.219 3.778 1.00 . A A . 24 PRO N 1 1
14 10197 1 1 24 PRO O O 3.461 -11.804 3.427 1.00 . A A . 24 PRO O 1 1
14 10198 1 1 25 VAL C C 2.271 -11.105 0.356 1.00 . A A . 25 VAL C 1 1
14 10199 1 1 25 VAL CA C 1.545 -10.867 1.673 1.00 . A A . 25 VAL CA 1 1
14 10200 1 1 25 VAL CB C 0.184 -10.194 1.387 1.00 . A A . 25 VAL CB 1 1
14 10201 1 1 25 VAL CG1 C -0.667 -11.064 0.474 1.00 . A A . 25 VAL CG1 1 1
14 10202 1 1 25 VAL CG2 C -0.553 -9.896 2.684 1.00 . A A . 25 VAL CG2 1 1
14 10203 1 1 25 VAL H H 2.253 -9.080 2.549 1.00 . A A . 25 VAL H 1 1
14 10204 1 1 25 VAL HA H 1.365 -11.816 2.158 1.00 . A A . 25 VAL HA 1 1
14 10205 1 1 25 VAL HB H 0.371 -9.258 0.881 1.00 . A A . 25 VAL HB 1 1
14 10206 1 1 25 VAL HG11 H -1.614 -10.576 0.292 1.00 . A A . 25 VAL HG11 1 1
14 10207 1 1 25 VAL HG12 H -0.840 -12.019 0.946 1.00 . A A . 25 VAL HG12 1 1
14 10208 1 1 25 VAL HG13 H -0.154 -11.211 -0.463 1.00 . A A . 25 VAL HG13 1 1
14 10209 1 1 25 VAL HG21 H 0.044 -9.237 3.293 1.00 . A A . 25 VAL HG21 1 1
14 10210 1 1 25 VAL HG22 H -0.730 -10.817 3.217 1.00 . A A . 25 VAL HG22 1 1
14 10211 1 1 25 VAL HG23 H -1.497 -9.422 2.462 1.00 . A A . 25 VAL HG23 1 1
14 10212 1 1 25 VAL N N 2.365 -10.053 2.554 1.00 . A A . 25 VAL N 1 1
14 10213 1 1 25 VAL O O 2.463 -12.245 -0.072 1.00 . A A . 25 VAL O 1 1
14 10214 1 1 26 LEU C C 4.769 -10.736 -1.398 1.00 . A A . 26 LEU C 1 1
14 10215 1 1 26 LEU CA C 3.396 -10.092 -1.543 1.00 . A A . 26 LEU CA 1 1
14 10216 1 1 26 LEU CB C 3.534 -8.699 -2.166 1.00 . A A . 26 LEU CB 1 1
14 10217 1 1 26 LEU CD1 C 2.311 -9.307 -4.283 1.00 . A A . 26 LEU CD1 1 1
14 10218 1 1 26 LEU CD2 C 1.088 -8.159 -2.424 1.00 . A A . 26 LEU CD2 1 1
14 10219 1 1 26 LEU CG C 2.421 -8.298 -3.146 1.00 . A A . 26 LEU CG 1 1
14 10220 1 1 26 LEU H H 2.546 -9.136 0.144 1.00 . A A . 26 LEU H 1 1
14 10221 1 1 26 LEU HA H 2.801 -10.706 -2.200 1.00 . A A . 26 LEU HA 1 1
14 10222 1 1 26 LEU HB2 H 3.561 -7.973 -1.367 1.00 . A A . 26 LEU HB2 1 1
14 10223 1 1 26 LEU HB3 H 4.474 -8.661 -2.692 1.00 . A A . 26 LEU HB3 1 1
14 10224 1 1 26 LEU HD11 H 3.298 -9.530 -4.664 1.00 . A A . 26 LEU HD11 1 1
14 10225 1 1 26 LEU HD12 H 1.708 -8.889 -5.074 1.00 . A A . 26 LEU HD12 1 1
14 10226 1 1 26 LEU HD13 H 1.851 -10.214 -3.920 1.00 . A A . 26 LEU HD13 1 1
14 10227 1 1 26 LEU HD21 H 1.234 -7.615 -1.503 1.00 . A A . 26 LEU HD21 1 1
14 10228 1 1 26 LEU HD22 H 0.693 -9.141 -2.202 1.00 . A A . 26 LEU HD22 1 1
14 10229 1 1 26 LEU HD23 H 0.393 -7.623 -3.053 1.00 . A A . 26 LEU HD23 1 1
14 10230 1 1 26 LEU HG H 2.666 -7.339 -3.580 1.00 . A A . 26 LEU HG 1 1
14 10231 1 1 26 LEU N N 2.701 -10.018 -0.268 1.00 . A A . 26 LEU N 1 1
14 10232 1 1 26 LEU O O 5.248 -11.387 -2.328 1.00 . A A . 26 LEU O 1 1
14 10233 1 1 27 CYS C C 6.591 -12.650 0.250 1.00 . A A . 27 CYS C 1 1
14 10234 1 1 27 CYS CA C 6.715 -11.151 -0.013 1.00 . A A . 27 CYS CA 1 1
14 10235 1 1 27 CYS CB C 7.440 -10.462 1.152 1.00 . A A . 27 CYS CB 1 1
14 10236 1 1 27 CYS H H 4.981 -10.031 0.472 1.00 . A A . 27 CYS H 1 1
14 10237 1 1 27 CYS HA H 7.293 -11.006 -0.915 1.00 . A A . 27 CYS HA 1 1
14 10238 1 1 27 CYS HB2 H 8.486 -10.732 1.122 1.00 . A A . 27 CYS HB2 1 1
14 10239 1 1 27 CYS HB3 H 7.347 -9.392 1.040 1.00 . A A . 27 CYS HB3 1 1
14 10240 1 1 27 CYS HG H 7.272 -10.003 3.655 1.00 . A A . 27 CYS HG 1 1
14 10241 1 1 27 CYS N N 5.400 -10.567 -0.241 1.00 . A A . 27 CYS N 1 1
14 10242 1 1 27 CYS O O 7.532 -13.409 0.029 1.00 . A A . 27 CYS O 1 1
14 10243 1 1 27 CYS SG S 6.814 -10.898 2.790 1.00 . A A . 27 CYS SG 1 1
14 10244 1 1 28 GLN C C 4.686 -15.198 -0.258 1.00 . A A . 28 GLN C 1 1
14 10245 1 1 28 GLN CA C 5.185 -14.481 0.993 1.00 . A A . 28 GLN CA 1 1
14 10246 1 1 28 GLN CB C 4.168 -14.633 2.126 1.00 . A A . 28 GLN CB 1 1
14 10247 1 1 28 GLN CD C 5.619 -16.104 3.578 1.00 . A A . 28 GLN CD 1 1
14 10248 1 1 28 GLN CG C 4.285 -15.950 2.872 1.00 . A A . 28 GLN CG 1 1
14 10249 1 1 28 GLN H H 4.710 -12.423 0.881 1.00 . A A . 28 GLN H 1 1
14 10250 1 1 28 GLN HA H 6.122 -14.922 1.297 1.00 . A A . 28 GLN HA 1 1
14 10251 1 1 28 GLN HB2 H 4.311 -13.830 2.834 1.00 . A A . 28 GLN HB2 1 1
14 10252 1 1 28 GLN HB3 H 3.173 -14.565 1.711 1.00 . A A . 28 GLN HB3 1 1
14 10253 1 1 28 GLN HE21 H 5.584 -18.064 3.272 1.00 . A A . 28 GLN HE21 1 1
14 10254 1 1 28 GLN HE22 H 6.963 -17.456 4.122 1.00 . A A . 28 GLN HE22 1 1
14 10255 1 1 28 GLN HG2 H 3.500 -16.001 3.608 1.00 . A A . 28 GLN HG2 1 1
14 10256 1 1 28 GLN HG3 H 4.169 -16.761 2.165 1.00 . A A . 28 GLN HG3 1 1
14 10257 1 1 28 GLN N N 5.423 -13.073 0.711 1.00 . A A . 28 GLN N 1 1
14 10258 1 1 28 GLN NE2 N 6.105 -17.329 3.664 1.00 . A A . 28 GLN NE2 1 1
14 10259 1 1 28 GLN O O 5.129 -16.300 -0.577 1.00 . A A . 28 GLN O 1 1
14 10260 1 1 28 GLN OE1 O 6.212 -15.125 4.036 1.00 . A A . 28 GLN OE1 1 1
14 10261 1 1 29 ALA C C 4.204 -15.101 -3.333 1.00 . A A . 29 ALA C 1 1
14 10262 1 1 29 ALA CA C 3.201 -15.134 -2.183 1.00 . A A . 29 ALA CA 1 1
14 10263 1 1 29 ALA CB C 1.926 -14.401 -2.575 1.00 . A A . 29 ALA CB 1 1
14 10264 1 1 29 ALA H H 3.445 -13.681 -0.659 1.00 . A A . 29 ALA H 1 1
14 10265 1 1 29 ALA HA H 2.943 -16.163 -1.973 1.00 . A A . 29 ALA HA 1 1
14 10266 1 1 29 ALA HB1 H 1.219 -14.444 -1.759 1.00 . A A . 29 ALA HB1 1 1
14 10267 1 1 29 ALA HB2 H 1.496 -14.868 -3.448 1.00 . A A . 29 ALA HB2 1 1
14 10268 1 1 29 ALA HB3 H 2.158 -13.369 -2.795 1.00 . A A . 29 ALA HB3 1 1
14 10269 1 1 29 ALA N N 3.764 -14.560 -0.968 1.00 . A A . 29 ALA N 1 1
14 10270 1 1 29 ALA O O 4.277 -16.032 -4.132 1.00 . A A . 29 ALA O 1 1
14 10271 1 1 30 HIS C C 7.361 -13.717 -3.903 1.00 . A A . 30 HIS C 1 1
14 10272 1 1 30 HIS CA C 5.965 -13.891 -4.481 1.00 . A A . 30 HIS CA 1 1
14 10273 1 1 30 HIS CB C 5.621 -12.708 -5.392 1.00 . A A . 30 HIS CB 1 1
14 10274 1 1 30 HIS CD2 C 3.215 -13.171 -6.239 1.00 . A A . 30 HIS CD2 1 1
14 10275 1 1 30 HIS CE1 C 3.666 -13.477 -8.357 1.00 . A A . 30 HIS CE1 1 1
14 10276 1 1 30 HIS CG C 4.550 -13.019 -6.394 1.00 . A A . 30 HIS CG 1 1
14 10277 1 1 30 HIS H H 4.887 -13.315 -2.748 1.00 . A A . 30 HIS H 1 1
14 10278 1 1 30 HIS HA H 5.947 -14.799 -5.065 1.00 . A A . 30 HIS HA 1 1
14 10279 1 1 30 HIS HB2 H 5.277 -11.884 -4.786 1.00 . A A . 30 HIS HB2 1 1
14 10280 1 1 30 HIS HB3 H 6.507 -12.407 -5.933 1.00 . A A . 30 HIS HB3 1 1
14 10281 1 1 30 HIS HD1 H 5.686 -13.178 -8.170 1.00 . A A . 30 HIS HD1 1 1
14 10282 1 1 30 HIS HD2 H 2.664 -13.092 -5.312 1.00 . A A . 30 HIS HD2 1 1
14 10283 1 1 30 HIS HE1 H 3.557 -13.680 -9.411 1.00 . A A . 30 HIS HE1 1 1
14 10284 1 1 30 HIS HE2 H 1.787 -13.822 -7.629 1.00 . A A . 30 HIS HE2 1 1
14 10285 1 1 30 HIS N N 4.976 -14.027 -3.418 1.00 . A A . 30 HIS N 1 1
14 10286 1 1 30 HIS ND1 N 4.800 -13.216 -7.735 1.00 . A A . 30 HIS ND1 1 1
14 10287 1 1 30 HIS NE2 N 2.688 -13.456 -7.473 1.00 . A A . 30 HIS NE2 1 1
14 10288 1 1 30 HIS O O 8.252 -14.522 -4.154 1.00 . A A . 30 HIS O 1 1
14 10289 1 1 31 GLY C C 9.444 -11.124 -3.079 1.00 . A A . 31 GLY C 1 1
14 10290 1 1 31 GLY CA C 8.830 -12.390 -2.527 1.00 . A A . 31 GLY CA 1 1
14 10291 1 1 31 GLY H H 6.780 -12.073 -2.932 1.00 . A A . 31 GLY H 1 1
14 10292 1 1 31 GLY HA2 H 8.709 -12.289 -1.459 1.00 . A A . 31 GLY HA2 1 1
14 10293 1 1 31 GLY HA3 H 9.495 -13.218 -2.728 1.00 . A A . 31 GLY HA3 1 1
14 10294 1 1 31 GLY N N 7.540 -12.665 -3.122 1.00 . A A . 31 GLY N 1 1
14 10295 1 1 31 GLY O O 10.294 -10.506 -2.444 1.00 . A A . 31 GLY O 1 1
14 10296 1 1 32 LEU C C 8.972 -8.271 -4.279 1.00 . A A . 32 LEU C 1 1
14 10297 1 1 32 LEU CA C 9.504 -9.546 -4.931 1.00 . A A . 32 LEU CA 1 1
14 10298 1 1 32 LEU CB C 9.109 -9.572 -6.409 1.00 . A A . 32 LEU CB 1 1
14 10299 1 1 32 LEU CD1 C 8.649 -10.895 -8.486 1.00 . A A . 32 LEU CD1 1 1
14 10300 1 1 32 LEU CD2 C 10.799 -11.223 -7.250 1.00 . A A . 32 LEU CD2 1 1
14 10301 1 1 32 LEU CG C 9.315 -10.913 -7.119 1.00 . A A . 32 LEU CG 1 1
14 10302 1 1 32 LEU H H 8.321 -11.283 -4.713 1.00 . A A . 32 LEU H 1 1
14 10303 1 1 32 LEU HA H 10.579 -9.552 -4.855 1.00 . A A . 32 LEU HA 1 1
14 10304 1 1 32 LEU HB2 H 8.064 -9.304 -6.486 1.00 . A A . 32 LEU HB2 1 1
14 10305 1 1 32 LEU HB3 H 9.691 -8.826 -6.925 1.00 . A A . 32 LEU HB3 1 1
14 10306 1 1 32 LEU HD11 H 8.776 -11.855 -8.963 1.00 . A A . 32 LEU HD11 1 1
14 10307 1 1 32 LEU HD12 H 9.100 -10.126 -9.097 1.00 . A A . 32 LEU HD12 1 1
14 10308 1 1 32 LEU HD13 H 7.595 -10.688 -8.369 1.00 . A A . 32 LEU HD13 1 1
14 10309 1 1 32 LEU HD21 H 10.927 -12.155 -7.782 1.00 . A A . 32 LEU HD21 1 1
14 10310 1 1 32 LEU HD22 H 11.236 -11.308 -6.267 1.00 . A A . 32 LEU HD22 1 1
14 10311 1 1 32 LEU HD23 H 11.286 -10.429 -7.794 1.00 . A A . 32 LEU HD23 1 1
14 10312 1 1 32 LEU HG H 8.856 -11.699 -6.534 1.00 . A A . 32 LEU HG 1 1
14 10313 1 1 32 LEU N N 9.000 -10.740 -4.265 1.00 . A A . 32 LEU N 1 1
14 10314 1 1 32 LEU O O 9.662 -7.254 -4.240 1.00 . A A . 32 LEU O 1 1
14 10315 1 1 33 THR C C 7.008 -6.009 -4.087 1.00 . A A . 33 THR C 1 1
14 10316 1 1 33 THR CA C 7.097 -7.204 -3.124 1.00 . A A . 33 THR CA 1 1
14 10317 1 1 33 THR CB C 7.833 -6.791 -1.832 1.00 . A A . 33 THR CB 1 1
14 10318 1 1 33 THR CG2 C 6.933 -5.946 -0.940 1.00 . A A . 33 THR CG2 1 1
14 10319 1 1 33 THR H H 7.272 -9.196 -3.799 1.00 . A A . 33 THR H 1 1
14 10320 1 1 33 THR HA H 6.096 -7.505 -2.857 1.00 . A A . 33 THR HA 1 1
14 10321 1 1 33 THR HB H 8.705 -6.208 -2.098 1.00 . A A . 33 THR HB 1 1
14 10322 1 1 33 THR HG1 H 9.198 -8.073 -1.205 1.00 . A A . 33 THR HG1 1 1
14 10323 1 1 33 THR HG21 H 6.589 -5.083 -1.492 1.00 . A A . 33 THR HG21 1 1
14 10324 1 1 33 THR HG22 H 7.486 -5.621 -0.070 1.00 . A A . 33 THR HG22 1 1
14 10325 1 1 33 THR HG23 H 6.084 -6.532 -0.627 1.00 . A A . 33 THR HG23 1 1
14 10326 1 1 33 THR N N 7.747 -8.346 -3.762 1.00 . A A . 33 THR N 1 1
14 10327 1 1 33 THR O O 7.638 -4.970 -3.870 1.00 . A A . 33 THR O 1 1
14 10328 1 1 33 THR OG1 O 8.248 -7.965 -1.115 1.00 . A A . 33 THR OG1 1 1
14 10329 1 1 34 PRO C C 5.396 -3.827 -5.604 1.00 . A A . 34 PRO C 1 1
14 10330 1 1 34 PRO CA C 6.048 -5.082 -6.169 1.00 . A A . 34 PRO CA 1 1
14 10331 1 1 34 PRO CB C 5.144 -5.714 -7.232 1.00 . A A . 34 PRO CB 1 1
14 10332 1 1 34 PRO CD C 5.399 -7.329 -5.493 1.00 . A A . 34 PRO CD 1 1
14 10333 1 1 34 PRO CG C 4.438 -6.818 -6.527 1.00 . A A . 34 PRO CG 1 1
14 10334 1 1 34 PRO HA H 6.996 -4.819 -6.612 1.00 . A A . 34 PRO HA 1 1
14 10335 1 1 34 PRO HB2 H 4.450 -4.972 -7.602 1.00 . A A . 34 PRO HB2 1 1
14 10336 1 1 34 PRO HB3 H 5.747 -6.088 -8.045 1.00 . A A . 34 PRO HB3 1 1
14 10337 1 1 34 PRO HD2 H 4.865 -7.684 -4.626 1.00 . A A . 34 PRO HD2 1 1
14 10338 1 1 34 PRO HD3 H 6.018 -8.113 -5.905 1.00 . A A . 34 PRO HD3 1 1
14 10339 1 1 34 PRO HG2 H 3.545 -6.439 -6.053 1.00 . A A . 34 PRO HG2 1 1
14 10340 1 1 34 PRO HG3 H 4.190 -7.601 -7.226 1.00 . A A . 34 PRO HG3 1 1
14 10341 1 1 34 PRO N N 6.207 -6.141 -5.164 1.00 . A A . 34 PRO N 1 1
14 10342 1 1 34 PRO O O 5.568 -2.733 -6.145 1.00 . A A . 34 PRO O 1 1
14 10343 1 1 35 GLU C C 4.989 -1.795 -3.432 1.00 . A A . 35 GLU C 1 1
14 10344 1 1 35 GLU CA C 3.986 -2.862 -3.864 1.00 . A A . 35 GLU CA 1 1
14 10345 1 1 35 GLU CB C 3.177 -3.343 -2.658 1.00 . A A . 35 GLU CB 1 1
14 10346 1 1 35 GLU CD C 1.436 -4.289 -4.242 1.00 . A A . 35 GLU CD 1 1
14 10347 1 1 35 GLU CG C 2.230 -4.496 -2.965 1.00 . A A . 35 GLU CG 1 1
14 10348 1 1 35 GLU H H 4.567 -4.882 -4.121 1.00 . A A . 35 GLU H 1 1
14 10349 1 1 35 GLU HA H 3.311 -2.427 -4.590 1.00 . A A . 35 GLU HA 1 1
14 10350 1 1 35 GLU HB2 H 3.863 -3.666 -1.890 1.00 . A A . 35 GLU HB2 1 1
14 10351 1 1 35 GLU HB3 H 2.593 -2.517 -2.279 1.00 . A A . 35 GLU HB3 1 1
14 10352 1 1 35 GLU HG2 H 2.807 -5.402 -3.063 1.00 . A A . 35 GLU HG2 1 1
14 10353 1 1 35 GLU HG3 H 1.537 -4.602 -2.141 1.00 . A A . 35 GLU HG3 1 1
14 10354 1 1 35 GLU N N 4.663 -3.985 -4.505 1.00 . A A . 35 GLU N 1 1
14 10355 1 1 35 GLU O O 4.673 -0.607 -3.405 1.00 . A A . 35 GLU O 1 1
14 10356 1 1 35 GLU OE1 O 0.852 -3.202 -4.416 1.00 . A A . 35 GLU OE1 1 1
14 10357 1 1 35 GLU OE2 O 1.387 -5.221 -5.072 1.00 . A A . 35 GLU OE2 1 1
14 10358 1 1 36 GLN C C 7.722 -0.427 -3.881 1.00 . A A . 36 GLN C 1 1
14 10359 1 1 36 GLN CA C 7.259 -1.293 -2.710 1.00 . A A . 36 GLN CA 1 1
14 10360 1 1 36 GLN CB C 8.442 -2.064 -2.118 1.00 . A A . 36 GLN CB 1 1
14 10361 1 1 36 GLN CD C 8.655 -0.634 -0.029 1.00 . A A . 36 GLN CD 1 1
14 10362 1 1 36 GLN CG C 9.359 -1.214 -1.247 1.00 . A A . 36 GLN CG 1 1
14 10363 1 1 36 GLN H H 6.425 -3.173 -3.218 1.00 . A A . 36 GLN H 1 1
14 10364 1 1 36 GLN HA H 6.839 -0.651 -1.949 1.00 . A A . 36 GLN HA 1 1
14 10365 1 1 36 GLN HB2 H 8.060 -2.875 -1.516 1.00 . A A . 36 GLN HB2 1 1
14 10366 1 1 36 GLN HB3 H 9.027 -2.474 -2.928 1.00 . A A . 36 GLN HB3 1 1
14 10367 1 1 36 GLN HE21 H 7.537 -2.263 0.159 1.00 . A A . 36 GLN HE21 1 1
14 10368 1 1 36 GLN HE22 H 7.263 -1.025 1.332 1.00 . A A . 36 GLN HE22 1 1
14 10369 1 1 36 GLN HG2 H 10.180 -1.829 -0.909 1.00 . A A . 36 GLN HG2 1 1
14 10370 1 1 36 GLN HG3 H 9.746 -0.399 -1.842 1.00 . A A . 36 GLN HG3 1 1
14 10371 1 1 36 GLN N N 6.215 -2.219 -3.137 1.00 . A A . 36 GLN N 1 1
14 10372 1 1 36 GLN NE2 N 7.724 -1.384 0.543 1.00 . A A . 36 GLN NE2 1 1
14 10373 1 1 36 GLN O O 8.521 0.492 -3.717 1.00 . A A . 36 GLN O 1 1
14 10374 1 1 36 GLN OE1 O 8.961 0.476 0.403 1.00 . A A . 36 GLN OE1 1 1
14 10375 1 1 37 VAL C C 6.334 0.682 -6.852 1.00 . A A . 37 VAL C 1 1
14 10376 1 1 37 VAL CA C 7.567 0.016 -6.253 1.00 . A A . 37 VAL CA 1 1
14 10377 1 1 37 VAL CB C 8.222 -0.882 -7.321 1.00 . A A . 37 VAL CB 1 1
14 10378 1 1 37 VAL CG1 C 8.702 -0.056 -8.506 1.00 . A A . 37 VAL CG1 1 1
14 10379 1 1 37 VAL CG2 C 9.371 -1.680 -6.725 1.00 . A A . 37 VAL CG2 1 1
14 10380 1 1 37 VAL H H 6.586 -1.482 -5.141 1.00 . A A . 37 VAL H 1 1
14 10381 1 1 37 VAL HA H 8.276 0.781 -5.970 1.00 . A A . 37 VAL HA 1 1
14 10382 1 1 37 VAL HB H 7.478 -1.580 -7.678 1.00 . A A . 37 VAL HB 1 1
14 10383 1 1 37 VAL HG11 H 9.437 0.661 -8.172 1.00 . A A . 37 VAL HG11 1 1
14 10384 1 1 37 VAL HG12 H 7.864 0.465 -8.943 1.00 . A A . 37 VAL HG12 1 1
14 10385 1 1 37 VAL HG13 H 9.145 -0.710 -9.245 1.00 . A A . 37 VAL HG13 1 1
14 10386 1 1 37 VAL HG21 H 8.993 -2.330 -5.951 1.00 . A A . 37 VAL HG21 1 1
14 10387 1 1 37 VAL HG22 H 10.099 -1.003 -6.304 1.00 . A A . 37 VAL HG22 1 1
14 10388 1 1 37 VAL HG23 H 9.836 -2.274 -7.499 1.00 . A A . 37 VAL HG23 1 1
14 10389 1 1 37 VAL N N 7.217 -0.731 -5.065 1.00 . A A . 37 VAL N 1 1
14 10390 1 1 37 VAL O O 6.224 1.905 -6.855 1.00 . A A . 37 VAL O 1 1
14 10391 1 1 38 VAL C C 3.348 1.276 -7.018 1.00 . A A . 38 VAL C 1 1
14 10392 1 1 38 VAL CA C 4.173 0.376 -7.951 1.00 . A A . 38 VAL CA 1 1
14 10393 1 1 38 VAL CB C 3.289 -0.776 -8.503 1.00 . A A . 38 VAL CB 1 1
14 10394 1 1 38 VAL CG1 C 2.815 -1.708 -7.393 1.00 . A A . 38 VAL CG1 1 1
14 10395 1 1 38 VAL CG2 C 2.100 -0.222 -9.280 1.00 . A A . 38 VAL CG2 1 1
14 10396 1 1 38 VAL H H 5.513 -1.105 -7.233 1.00 . A A . 38 VAL H 1 1
14 10397 1 1 38 VAL HA H 4.488 0.975 -8.795 1.00 . A A . 38 VAL HA 1 1
14 10398 1 1 38 VAL HB H 3.889 -1.356 -9.188 1.00 . A A . 38 VAL HB 1 1
14 10399 1 1 38 VAL HG11 H 3.670 -2.163 -6.912 1.00 . A A . 38 VAL HG11 1 1
14 10400 1 1 38 VAL HG12 H 2.186 -2.480 -7.814 1.00 . A A . 38 VAL HG12 1 1
14 10401 1 1 38 VAL HG13 H 2.252 -1.142 -6.663 1.00 . A A . 38 VAL HG13 1 1
14 10402 1 1 38 VAL HG21 H 1.479 -1.039 -9.617 1.00 . A A . 38 VAL HG21 1 1
14 10403 1 1 38 VAL HG22 H 2.455 0.338 -10.134 1.00 . A A . 38 VAL HG22 1 1
14 10404 1 1 38 VAL HG23 H 1.522 0.428 -8.639 1.00 . A A . 38 VAL HG23 1 1
14 10405 1 1 38 VAL N N 5.389 -0.132 -7.316 1.00 . A A . 38 VAL N 1 1
14 10406 1 1 38 VAL O O 2.933 2.365 -7.415 1.00 . A A . 38 VAL O 1 1
14 10407 1 1 39 ALA C C 3.097 2.860 -4.357 1.00 . A A . 39 ALA C 1 1
14 10408 1 1 39 ALA CA C 2.338 1.628 -4.839 1.00 . A A . 39 ALA CA 1 1
14 10409 1 1 39 ALA CB C 1.906 0.772 -3.657 1.00 . A A . 39 ALA CB 1 1
14 10410 1 1 39 ALA H H 3.512 -0.013 -5.497 1.00 . A A . 39 ALA H 1 1
14 10411 1 1 39 ALA HA H 1.446 1.954 -5.356 1.00 . A A . 39 ALA HA 1 1
14 10412 1 1 39 ALA HB1 H 1.372 -0.096 -4.016 1.00 . A A . 39 ALA HB1 1 1
14 10413 1 1 39 ALA HB2 H 1.260 1.351 -3.013 1.00 . A A . 39 ALA HB2 1 1
14 10414 1 1 39 ALA HB3 H 2.777 0.455 -3.104 1.00 . A A . 39 ALA HB3 1 1
14 10415 1 1 39 ALA N N 3.132 0.845 -5.781 1.00 . A A . 39 ALA N 1 1
14 10416 1 1 39 ALA O O 2.543 3.959 -4.306 1.00 . A A . 39 ALA O 1 1
14 10417 1 1 40 ILE C C 5.380 4.852 -4.597 1.00 . A A . 40 ILE C 1 1
14 10418 1 1 40 ILE CA C 5.201 3.765 -3.535 1.00 . A A . 40 ILE CA 1 1
14 10419 1 1 40 ILE CB C 6.584 3.249 -3.075 1.00 . A A . 40 ILE CB 1 1
14 10420 1 1 40 ILE CD1 C 5.750 2.947 -0.676 1.00 . A A . 40 ILE CD1 1 1
14 10421 1 1 40 ILE CG1 C 6.434 2.310 -1.870 1.00 . A A . 40 ILE CG1 1 1
14 10422 1 1 40 ILE CG2 C 7.516 4.407 -2.734 1.00 . A A . 40 ILE CG2 1 1
14 10423 1 1 40 ILE H H 4.751 1.773 -4.102 1.00 . A A . 40 ILE H 1 1
14 10424 1 1 40 ILE HA H 4.703 4.200 -2.680 1.00 . A A . 40 ILE HA 1 1
14 10425 1 1 40 ILE HB H 7.023 2.699 -3.893 1.00 . A A . 40 ILE HB 1 1
14 10426 1 1 40 ILE HD11 H 4.712 3.131 -0.911 1.00 . A A . 40 ILE HD11 1 1
14 10427 1 1 40 ILE HD12 H 6.237 3.880 -0.437 1.00 . A A . 40 ILE HD12 1 1
14 10428 1 1 40 ILE HD13 H 5.813 2.281 0.172 1.00 . A A . 40 ILE HD13 1 1
14 10429 1 1 40 ILE HG12 H 5.852 1.450 -2.163 1.00 . A A . 40 ILE HG12 1 1
14 10430 1 1 40 ILE HG13 H 7.415 1.983 -1.554 1.00 . A A . 40 ILE HG13 1 1
14 10431 1 1 40 ILE HG21 H 8.475 4.017 -2.423 1.00 . A A . 40 ILE HG21 1 1
14 10432 1 1 40 ILE HG22 H 7.087 4.989 -1.933 1.00 . A A . 40 ILE HG22 1 1
14 10433 1 1 40 ILE HG23 H 7.647 5.032 -3.605 1.00 . A A . 40 ILE HG23 1 1
14 10434 1 1 40 ILE N N 4.365 2.672 -4.022 1.00 . A A . 40 ILE N 1 1
14 10435 1 1 40 ILE O O 5.200 6.042 -4.314 1.00 . A A . 40 ILE O 1 1
14 10436 1 1 41 ALA C C 4.652 6.179 -7.228 1.00 . A A . 41 ALA C 1 1
14 10437 1 1 41 ALA CA C 5.918 5.389 -6.914 1.00 . A A . 41 ALA CA 1 1
14 10438 1 1 41 ALA CB C 6.415 4.669 -8.160 1.00 . A A . 41 ALA CB 1 1
14 10439 1 1 41 ALA H H 5.810 3.480 -5.996 1.00 . A A . 41 ALA H 1 1
14 10440 1 1 41 ALA HA H 6.688 6.081 -6.602 1.00 . A A . 41 ALA HA 1 1
14 10441 1 1 41 ALA HB1 H 7.315 4.120 -7.924 1.00 . A A . 41 ALA HB1 1 1
14 10442 1 1 41 ALA HB2 H 6.626 5.393 -8.934 1.00 . A A . 41 ALA HB2 1 1
14 10443 1 1 41 ALA HB3 H 5.656 3.984 -8.507 1.00 . A A . 41 ALA HB3 1 1
14 10444 1 1 41 ALA N N 5.705 4.444 -5.822 1.00 . A A . 41 ALA N 1 1
14 10445 1 1 41 ALA O O 4.705 7.392 -7.414 1.00 . A A . 41 ALA O 1 1
14 10446 1 1 42 SER C C 1.828 7.096 -6.443 1.00 . A A . 42 SER C 1 1
14 10447 1 1 42 SER CA C 2.244 6.151 -7.570 1.00 . A A . 42 SER CA 1 1
14 10448 1 1 42 SER CB C 1.151 5.109 -7.803 1.00 . A A . 42 SER CB 1 1
14 10449 1 1 42 SER H H 3.527 4.530 -7.103 1.00 . A A . 42 SER H 1 1
14 10450 1 1 42 SER HA H 2.375 6.726 -8.474 1.00 . A A . 42 SER HA 1 1
14 10451 1 1 42 SER HB2 H 0.931 4.607 -6.873 1.00 . A A . 42 SER HB2 1 1
14 10452 1 1 42 SER HB3 H 0.260 5.600 -8.167 1.00 . A A . 42 SER HB3 1 1
14 10453 1 1 42 SER HG H 1.941 3.378 -8.295 1.00 . A A . 42 SER HG 1 1
14 10454 1 1 42 SER N N 3.514 5.495 -7.270 1.00 . A A . 42 SER N 1 1
14 10455 1 1 42 SER O O 1.077 8.047 -6.661 1.00 . A A . 42 SER O 1 1
14 10456 1 1 42 SER OG O 1.562 4.143 -8.756 1.00 . A A . 42 SER OG 1 1
14 10457 1 1 43 HIS C C 2.846 8.920 -4.050 1.00 . A A . 43 HIS C 1 1
14 10458 1 1 43 HIS CA C 1.987 7.662 -4.092 1.00 . A A . 43 HIS CA 1 1
14 10459 1 1 43 HIS CB C 2.148 6.876 -2.786 1.00 . A A . 43 HIS CB 1 1
14 10460 1 1 43 HIS CD2 C 2.980 8.239 -0.738 1.00 . A A . 43 HIS CD2 1 1
14 10461 1 1 43 HIS CE1 C 1.042 8.871 0.052 1.00 . A A . 43 HIS CE1 1 1
14 10462 1 1 43 HIS CG C 2.026 7.719 -1.546 1.00 . A A . 43 HIS CG 1 1
14 10463 1 1 43 HIS H H 2.909 6.058 -5.121 1.00 . A A . 43 HIS H 1 1
14 10464 1 1 43 HIS HA H 0.955 7.958 -4.191 1.00 . A A . 43 HIS HA 1 1
14 10465 1 1 43 HIS HB2 H 1.387 6.110 -2.740 1.00 . A A . 43 HIS HB2 1 1
14 10466 1 1 43 HIS HB3 H 3.121 6.408 -2.775 1.00 . A A . 43 HIS HB3 1 1
14 10467 1 1 43 HIS HD1 H -0.081 7.918 -1.378 1.00 . A A . 43 HIS HD1 1 1
14 10468 1 1 43 HIS HD2 H 4.045 8.116 -0.850 1.00 . A A . 43 HIS HD2 1 1
14 10469 1 1 43 HIS HE1 H 0.282 9.323 0.671 1.00 . A A . 43 HIS HE1 1 1
14 10470 1 1 43 HIS HE2 H 2.779 9.604 0.839 1.00 . A A . 43 HIS HE2 1 1
14 10471 1 1 43 HIS N N 2.317 6.832 -5.240 1.00 . A A . 43 HIS N 1 1
14 10472 1 1 43 HIS ND1 N 0.820 8.135 -1.021 1.00 . A A . 43 HIS ND1 1 1
14 10473 1 1 43 HIS NE2 N 2.343 8.948 0.247 1.00 . A A . 43 HIS NE2 1 1
14 10474 1 1 43 HIS O O 2.327 10.025 -4.027 1.00 . A A . 43 HIS O 1 1
14 10475 1 1 44 ASP C C 5.143 10.649 -5.290 1.00 . A A . 44 ASP C 1 1
14 10476 1 1 44 ASP CA C 5.059 9.898 -3.968 1.00 . A A . 44 ASP CA 1 1
14 10477 1 1 44 ASP CB C 6.457 9.463 -3.531 1.00 . A A . 44 ASP CB 1 1
14 10478 1 1 44 ASP CG C 7.307 10.645 -3.108 1.00 . A A . 44 ASP CG 1 1
14 10479 1 1 44 ASP H H 4.532 7.844 -4.106 1.00 . A A . 44 ASP H 1 1
14 10480 1 1 44 ASP HA H 4.659 10.568 -3.221 1.00 . A A . 44 ASP HA 1 1
14 10481 1 1 44 ASP HB2 H 6.376 8.781 -2.698 1.00 . A A . 44 ASP HB2 1 1
14 10482 1 1 44 ASP HB3 H 6.947 8.966 -4.356 1.00 . A A . 44 ASP HB3 1 1
14 10483 1 1 44 ASP N N 4.158 8.752 -4.046 1.00 . A A . 44 ASP N 1 1
14 10484 1 1 44 ASP O O 5.054 11.874 -5.319 1.00 . A A . 44 ASP O 1 1
14 10485 1 1 44 ASP OD1 O 7.003 11.252 -2.061 1.00 . A A . 44 ASP OD1 1 1
14 10486 1 1 44 ASP OD2 O 8.273 10.981 -3.825 1.00 . A A . 44 ASP OD2 1 1
14 10487 1 1 45 GLY C C 4.079 10.658 -8.402 1.00 . A A . 45 GLY C 1 1
14 10488 1 1 45 GLY CA C 5.409 10.554 -7.684 1.00 . A A . 45 GLY CA 1 1
14 10489 1 1 45 GLY H H 5.342 8.939 -6.314 1.00 . A A . 45 GLY H 1 1
14 10490 1 1 45 GLY HA2 H 5.810 11.547 -7.551 1.00 . A A . 45 GLY HA2 1 1
14 10491 1 1 45 GLY HA3 H 6.094 9.982 -8.296 1.00 . A A . 45 GLY HA3 1 1
14 10492 1 1 45 GLY N N 5.303 9.919 -6.384 1.00 . A A . 45 GLY N 1 1
14 10493 1 1 45 GLY O O 4.032 10.657 -9.632 1.00 . A A . 45 GLY O 1 1
14 10494 1 1 46 GLY C C 0.652 11.455 -7.320 1.00 . A A . 46 GLY C 1 1
14 10495 1 1 46 GLY CA C 1.688 10.863 -8.253 1.00 . A A . 46 GLY CA 1 1
14 10496 1 1 46 GLY H H 3.087 10.764 -6.668 1.00 . A A . 46 GLY H 1 1
14 10497 1 1 46 GLY HA2 H 1.763 11.488 -9.131 1.00 . A A . 46 GLY HA2 1 1
14 10498 1 1 46 GLY HA3 H 1.364 9.877 -8.554 1.00 . A A . 46 GLY HA3 1 1
14 10499 1 1 46 GLY N N 2.997 10.757 -7.645 1.00 . A A . 46 GLY N 1 1
14 10500 1 1 46 GLY O O 0.438 12.666 -7.302 1.00 . A A . 46 GLY O 1 1
14 10501 1 1 47 LYS C C -0.432 11.598 -4.295 1.00 . A A . 47 LYS C 1 1
14 10502 1 1 47 LYS CA C -1.006 11.027 -5.588 1.00 . A A . 47 LYS CA 1 1
14 10503 1 1 47 LYS CB C -1.913 9.841 -5.253 1.00 . A A . 47 LYS CB 1 1
14 10504 1 1 47 LYS CD C -4.190 8.798 -5.481 1.00 . A A . 47 LYS CD 1 1
14 10505 1 1 47 LYS CE C -4.769 9.321 -4.173 1.00 . A A . 47 LYS CE 1 1
14 10506 1 1 47 LYS CG C -3.186 9.774 -6.082 1.00 . A A . 47 LYS CG 1 1
14 10507 1 1 47 LYS H H 0.283 9.649 -6.555 1.00 . A A . 47 LYS H 1 1
14 10508 1 1 47 LYS HA H -1.595 11.790 -6.074 1.00 . A A . 47 LYS HA 1 1
14 10509 1 1 47 LYS HB2 H -1.360 8.929 -5.418 1.00 . A A . 47 LYS HB2 1 1
14 10510 1 1 47 LYS HB3 H -2.188 9.900 -4.211 1.00 . A A . 47 LYS HB3 1 1
14 10511 1 1 47 LYS HD2 H -4.996 8.646 -6.183 1.00 . A A . 47 LYS HD2 1 1
14 10512 1 1 47 LYS HD3 H -3.693 7.857 -5.293 1.00 . A A . 47 LYS HD3 1 1
14 10513 1 1 47 LYS HE2 H -3.965 9.469 -3.469 1.00 . A A . 47 LYS HE2 1 1
14 10514 1 1 47 LYS HE3 H -5.258 10.265 -4.363 1.00 . A A . 47 LYS HE3 1 1
14 10515 1 1 47 LYS HG2 H -3.633 10.757 -6.120 1.00 . A A . 47 LYS HG2 1 1
14 10516 1 1 47 LYS HG3 H -2.938 9.451 -7.083 1.00 . A A . 47 LYS HG3 1 1
14 10517 1 1 47 LYS HZ1 H -6.426 8.894 -2.976 1.00 . A A . 47 LYS HZ1 1 1
14 10518 1 1 47 LYS HZ2 H -5.268 7.662 -3.009 1.00 . A A . 47 LYS HZ2 1 1
14 10519 1 1 47 LYS HZ3 H -6.285 7.897 -4.335 1.00 . A A . 47 LYS HZ3 1 1
14 10520 1 1 47 LYS N N 0.034 10.603 -6.519 1.00 . A A . 47 LYS N 1 1
14 10521 1 1 47 LYS NZ N -5.754 8.379 -3.583 1.00 . A A . 47 LYS NZ 1 1
14 10522 1 1 47 LYS O O -1.018 11.421 -3.232 1.00 . A A . 47 LYS O 1 1
14 10523 1 1 48 GLN C C 0.420 13.968 -2.606 1.00 . A A . 48 GLN C 1 1
14 10524 1 1 48 GLN CA C 1.300 12.866 -3.187 1.00 . A A . 48 GLN CA 1 1
14 10525 1 1 48 GLN CB C 2.695 13.408 -3.496 1.00 . A A . 48 GLN CB 1 1
14 10526 1 1 48 GLN CD C 4.734 14.535 -2.522 1.00 . A A . 48 GLN CD 1 1
14 10527 1 1 48 GLN CG C 3.514 13.683 -2.249 1.00 . A A . 48 GLN CG 1 1
14 10528 1 1 48 GLN H H 1.107 12.437 -5.256 1.00 . A A . 48 GLN H 1 1
14 10529 1 1 48 GLN HA H 1.387 12.075 -2.459 1.00 . A A . 48 GLN HA 1 1
14 10530 1 1 48 GLN HB2 H 3.226 12.687 -4.101 1.00 . A A . 48 GLN HB2 1 1
14 10531 1 1 48 GLN HB3 H 2.597 14.331 -4.048 1.00 . A A . 48 GLN HB3 1 1
14 10532 1 1 48 GLN HE21 H 5.883 12.914 -2.636 1.00 . A A . 48 GLN HE21 1 1
14 10533 1 1 48 GLN HE22 H 6.682 14.431 -2.873 1.00 . A A . 48 GLN HE22 1 1
14 10534 1 1 48 GLN HG2 H 2.892 14.194 -1.531 1.00 . A A . 48 GLN HG2 1 1
14 10535 1 1 48 GLN HG3 H 3.838 12.739 -1.835 1.00 . A A . 48 GLN HG3 1 1
14 10536 1 1 48 GLN N N 0.686 12.300 -4.380 1.00 . A A . 48 GLN N 1 1
14 10537 1 1 48 GLN NE2 N 5.880 13.898 -2.696 1.00 . A A . 48 GLN NE2 1 1
14 10538 1 1 48 GLN O O 0.013 13.903 -1.449 1.00 . A A . 48 GLN O 1 1
14 10539 1 1 48 GLN OE1 O 4.647 15.762 -2.562 1.00 . A A . 48 GLN OE1 1 1
14 10540 1 1 49 ALA C C -2.201 15.670 -2.927 1.00 . A A . 49 ALA C 1 1
14 10541 1 1 49 ALA CA C -0.731 16.074 -3.000 1.00 . A A . 49 ALA CA 1 1
14 10542 1 1 49 ALA CB C -0.548 17.251 -3.948 1.00 . A A . 49 ALA CB 1 1
14 10543 1 1 49 ALA H H 0.439 14.939 -4.347 1.00 . A A . 49 ALA H 1 1
14 10544 1 1 49 ALA HA H -0.401 16.378 -2.018 1.00 . A A . 49 ALA HA 1 1
14 10545 1 1 49 ALA HB1 H 0.494 17.534 -3.974 1.00 . A A . 49 ALA HB1 1 1
14 10546 1 1 49 ALA HB2 H -1.138 18.085 -3.604 1.00 . A A . 49 ALA HB2 1 1
14 10547 1 1 49 ALA HB3 H -0.868 16.967 -4.939 1.00 . A A . 49 ALA HB3 1 1
14 10548 1 1 49 ALA N N 0.100 14.956 -3.430 1.00 . A A . 49 ALA N 1 1
14 10549 1 1 49 ALA O O -3.046 16.427 -2.452 1.00 . A A . 49 ALA O 1 1
14 10550 1 1 50 LEU C C -4.101 13.053 -2.188 1.00 . A A . 50 LEU C 1 1
14 10551 1 1 50 LEU CA C -3.862 13.960 -3.390 1.00 . A A . 50 LEU CA 1 1
14 10552 1 1 50 LEU CB C -4.153 13.192 -4.686 1.00 . A A . 50 LEU CB 1 1
14 10553 1 1 50 LEU CD1 C -5.406 15.139 -5.673 1.00 . A A . 50 LEU CD1 1 1
14 10554 1 1 50 LEU CD2 C -3.081 14.637 -6.452 1.00 . A A . 50 LEU CD2 1 1
14 10555 1 1 50 LEU CG C -4.387 14.045 -5.942 1.00 . A A . 50 LEU CG 1 1
14 10556 1 1 50 LEU H H -1.776 13.896 -3.730 1.00 . A A . 50 LEU H 1 1
14 10557 1 1 50 LEU HA H -4.529 14.807 -3.324 1.00 . A A . 50 LEU HA 1 1
14 10558 1 1 50 LEU HB2 H -3.319 12.534 -4.878 1.00 . A A . 50 LEU HB2 1 1
14 10559 1 1 50 LEU HB3 H -5.032 12.586 -4.524 1.00 . A A . 50 LEU HB3 1 1
14 10560 1 1 50 LEU HD11 H -4.985 15.868 -4.998 1.00 . A A . 50 LEU HD11 1 1
14 10561 1 1 50 LEU HD12 H -6.291 14.706 -5.229 1.00 . A A . 50 LEU HD12 1 1
14 10562 1 1 50 LEU HD13 H -5.671 15.620 -6.604 1.00 . A A . 50 LEU HD13 1 1
14 10563 1 1 50 LEU HD21 H -3.273 15.221 -7.341 1.00 . A A . 50 LEU HD21 1 1
14 10564 1 1 50 LEU HD22 H -2.393 13.839 -6.687 1.00 . A A . 50 LEU HD22 1 1
14 10565 1 1 50 LEU HD23 H -2.652 15.271 -5.691 1.00 . A A . 50 LEU HD23 1 1
14 10566 1 1 50 LEU HG H -4.787 13.411 -6.720 1.00 . A A . 50 LEU HG 1 1
14 10567 1 1 50 LEU N N -2.496 14.465 -3.390 1.00 . A A . 50 LEU N 1 1
14 10568 1 1 50 LEU O O -5.215 12.587 -1.961 1.00 . A A . 50 LEU O 1 1
14 10569 1 1 51 GLU C C -2.643 12.713 0.985 1.00 . A A . 51 GLU C 1 1
14 10570 1 1 51 GLU CA C -3.143 11.963 -0.246 1.00 . A A . 51 GLU CA 1 1
14 10571 1 1 51 GLU CB C -2.340 10.678 -0.451 1.00 . A A . 51 GLU CB 1 1
14 10572 1 1 51 GLU CD C -2.321 8.157 -0.299 1.00 . A A . 51 GLU CD 1 1
14 10573 1 1 51 GLU CG C -3.174 9.410 -0.357 1.00 . A A . 51 GLU CG 1 1
14 10574 1 1 51 GLU H H -2.184 13.217 -1.647 1.00 . A A . 51 GLU H 1 1
14 10575 1 1 51 GLU HA H -4.184 11.712 -0.103 1.00 . A A . 51 GLU HA 1 1
14 10576 1 1 51 GLU HB2 H -1.880 10.706 -1.427 1.00 . A A . 51 GLU HB2 1 1
14 10577 1 1 51 GLU HB3 H -1.567 10.626 0.299 1.00 . A A . 51 GLU HB3 1 1
14 10578 1 1 51 GLU HG2 H -3.779 9.456 0.537 1.00 . A A . 51 GLU HG2 1 1
14 10579 1 1 51 GLU HG3 H -3.815 9.353 -1.223 1.00 . A A . 51 GLU HG3 1 1
14 10580 1 1 51 GLU N N -3.048 12.811 -1.423 1.00 . A A . 51 GLU N 1 1
14 10581 1 1 51 GLU O O -3.239 13.757 1.322 1.00 . A A . 51 GLU O 1 1
14 10582 1 1 51 GLU OXT O -1.660 12.258 1.614 1.00 . A A . 51 GLU OXT 1 1
14 10583 1 1 51 GLU OE1 O -1.831 7.714 -1.360 1.00 . A A . 51 GLU OE1 1 1
14 10584 1 1 51 GLU OE2 O -2.124 7.618 0.812 1.00 . A A . 51 GLU OE2 1 1
15 10585 1 1 1 GLU C C -12.519 -4.029 3.341 1.00 . A A . 1 GLU C 1 1
15 10586 1 1 1 GLU CA C -13.295 -2.913 2.653 1.00 . A A . 1 GLU CA 1 1
15 10587 1 1 1 GLU CB C -13.870 -1.959 3.701 1.00 . A A . 1 GLU CB 1 1
15 10588 1 1 1 GLU CD C -13.327 0.134 2.410 1.00 . A A . 1 GLU CD 1 1
15 10589 1 1 1 GLU CG C -13.181 -0.605 3.721 1.00 . A A . 1 GLU CG 1 1
15 10590 1 1 1 GLU H1 H -14.972 -4.108 2.379 1.00 . A A . 1 GLU H1 1 1
15 10591 1 1 1 GLU H2 H -13.970 -4.013 1.022 1.00 . A A . 1 GLU H2 1 1
15 10592 1 1 1 GLU H3 H -14.964 -2.710 1.429 1.00 . A A . 1 GLU H3 1 1
15 10593 1 1 1 GLU HA H -12.618 -2.364 2.012 1.00 . A A . 1 GLU HA 1 1
15 10594 1 1 1 GLU HB2 H -14.918 -1.806 3.499 1.00 . A A . 1 GLU HB2 1 1
15 10595 1 1 1 GLU HB3 H -13.760 -2.408 4.677 1.00 . A A . 1 GLU HB3 1 1
15 10596 1 1 1 GLU HG2 H -13.618 -0.005 4.504 1.00 . A A . 1 GLU HG2 1 1
15 10597 1 1 1 GLU HG3 H -12.128 -0.753 3.921 1.00 . A A . 1 GLU HG3 1 1
15 10598 1 1 1 GLU N N -14.375 -3.475 1.814 1.00 . A A . 1 GLU N 1 1
15 10599 1 1 1 GLU O O -12.924 -4.529 4.389 1.00 . A A . 1 GLU O 1 1
15 10600 1 1 1 GLU OE1 O -12.647 -0.237 1.436 1.00 . A A . 1 GLU OE1 1 1
15 10601 1 1 1 GLU OE2 O -14.138 1.079 2.343 1.00 . A A . 1 GLU OE2 1 1
15 10602 1 1 2 GLN C C -9.769 -4.981 4.472 1.00 . A A . 2 GLN C 1 1
15 10603 1 1 2 GLN CA C -10.571 -5.488 3.273 1.00 . A A . 2 GLN CA 1 1
15 10604 1 1 2 GLN CB C -9.632 -6.033 2.192 1.00 . A A . 2 GLN CB 1 1
15 10605 1 1 2 GLN CD C -7.969 -5.516 0.364 1.00 . A A . 2 GLN CD 1 1
15 10606 1 1 2 GLN CG C -8.967 -4.952 1.354 1.00 . A A . 2 GLN CG 1 1
15 10607 1 1 2 GLN H H -11.169 -4.016 1.875 1.00 . A A . 2 GLN H 1 1
15 10608 1 1 2 GLN HA H -11.216 -6.286 3.605 1.00 . A A . 2 GLN HA 1 1
15 10609 1 1 2 GLN HB2 H -8.859 -6.618 2.669 1.00 . A A . 2 GLN HB2 1 1
15 10610 1 1 2 GLN HB3 H -10.198 -6.674 1.531 1.00 . A A . 2 GLN HB3 1 1
15 10611 1 1 2 GLN HE21 H -8.362 -4.039 -0.905 1.00 . A A . 2 GLN HE21 1 1
15 10612 1 1 2 GLN HE22 H -7.180 -5.192 -1.428 1.00 . A A . 2 GLN HE22 1 1
15 10613 1 1 2 GLN HG2 H -9.730 -4.421 0.805 1.00 . A A . 2 GLN HG2 1 1
15 10614 1 1 2 GLN HG3 H -8.455 -4.266 2.013 1.00 . A A . 2 GLN HG3 1 1
15 10615 1 1 2 GLN N N -11.416 -4.431 2.724 1.00 . A A . 2 GLN N 1 1
15 10616 1 1 2 GLN NE2 N -7.822 -4.851 -0.769 1.00 . A A . 2 GLN NE2 1 1
15 10617 1 1 2 GLN O O -9.790 -3.787 4.782 1.00 . A A . 2 GLN O 1 1
15 10618 1 1 2 GLN OE1 O -7.329 -6.535 0.621 1.00 . A A . 2 GLN OE1 1 1
15 10619 1 1 3 VAL C C -7.221 -4.459 6.015 1.00 . A A . 3 VAL C 1 1
15 10620 1 1 3 VAL CA C -8.262 -5.541 6.310 1.00 . A A . 3 VAL CA 1 1
15 10621 1 1 3 VAL CB C -7.560 -6.780 6.916 1.00 . A A . 3 VAL CB 1 1
15 10622 1 1 3 VAL CG1 C -8.585 -7.764 7.454 1.00 . A A . 3 VAL CG1 1 1
15 10623 1 1 3 VAL CG2 C -6.660 -7.457 5.896 1.00 . A A . 3 VAL CG2 1 1
15 10624 1 1 3 VAL H H -9.062 -6.820 4.817 1.00 . A A . 3 VAL H 1 1
15 10625 1 1 3 VAL HA H -8.946 -5.157 7.052 1.00 . A A . 3 VAL HA 1 1
15 10626 1 1 3 VAL HB H -6.945 -6.452 7.743 1.00 . A A . 3 VAL HB 1 1
15 10627 1 1 3 VAL HG11 H -8.081 -8.645 7.826 1.00 . A A . 3 VAL HG11 1 1
15 10628 1 1 3 VAL HG12 H -9.261 -8.048 6.661 1.00 . A A . 3 VAL HG12 1 1
15 10629 1 1 3 VAL HG13 H -9.143 -7.305 8.254 1.00 . A A . 3 VAL HG13 1 1
15 10630 1 1 3 VAL HG21 H -7.247 -7.759 5.044 1.00 . A A . 3 VAL HG21 1 1
15 10631 1 1 3 VAL HG22 H -6.195 -8.324 6.341 1.00 . A A . 3 VAL HG22 1 1
15 10632 1 1 3 VAL HG23 H -5.896 -6.764 5.576 1.00 . A A . 3 VAL HG23 1 1
15 10633 1 1 3 VAL N N -9.053 -5.888 5.130 1.00 . A A . 3 VAL N 1 1
15 10634 1 1 3 VAL O O -7.025 -3.547 6.816 1.00 . A A . 3 VAL O 1 1
15 10635 1 1 4 VAL C C -6.196 -2.217 4.139 1.00 . A A . 4 VAL C 1 1
15 10636 1 1 4 VAL CA C -5.559 -3.554 4.502 1.00 . A A . 4 VAL CA 1 1
15 10637 1 1 4 VAL CB C -4.645 -4.036 3.348 1.00 . A A . 4 VAL CB 1 1
15 10638 1 1 4 VAL CG1 C -4.121 -5.438 3.631 1.00 . A A . 4 VAL CG1 1 1
15 10639 1 1 4 VAL CG2 C -5.376 -3.998 2.013 1.00 . A A . 4 VAL CG2 1 1
15 10640 1 1 4 VAL H H -6.782 -5.267 4.236 1.00 . A A . 4 VAL H 1 1
15 10641 1 1 4 VAL HA H -4.940 -3.404 5.375 1.00 . A A . 4 VAL HA 1 1
15 10642 1 1 4 VAL HB H -3.797 -3.369 3.286 1.00 . A A . 4 VAL HB 1 1
15 10643 1 1 4 VAL HG11 H -3.485 -5.416 4.505 1.00 . A A . 4 VAL HG11 1 1
15 10644 1 1 4 VAL HG12 H -3.555 -5.791 2.782 1.00 . A A . 4 VAL HG12 1 1
15 10645 1 1 4 VAL HG13 H -4.954 -6.102 3.806 1.00 . A A . 4 VAL HG13 1 1
15 10646 1 1 4 VAL HG21 H -6.231 -4.655 2.055 1.00 . A A . 4 VAL HG21 1 1
15 10647 1 1 4 VAL HG22 H -4.710 -4.323 1.228 1.00 . A A . 4 VAL HG22 1 1
15 10648 1 1 4 VAL HG23 H -5.704 -2.990 1.810 1.00 . A A . 4 VAL HG23 1 1
15 10649 1 1 4 VAL N N -6.574 -4.537 4.857 1.00 . A A . 4 VAL N 1 1
15 10650 1 1 4 VAL O O -5.554 -1.178 4.213 1.00 . A A . 4 VAL O 1 1
15 10651 1 1 5 ALA C C -8.560 -0.243 4.651 1.00 . A A . 5 ALA C 1 1
15 10652 1 1 5 ALA CA C -8.179 -1.034 3.409 1.00 . A A . 5 ALA CA 1 1
15 10653 1 1 5 ALA CB C -9.411 -1.370 2.583 1.00 . A A . 5 ALA CB 1 1
15 10654 1 1 5 ALA H H -7.946 -3.103 3.763 1.00 . A A . 5 ALA H 1 1
15 10655 1 1 5 ALA HA H -7.519 -0.435 2.800 1.00 . A A . 5 ALA HA 1 1
15 10656 1 1 5 ALA HB1 H -9.920 -0.459 2.309 1.00 . A A . 5 ALA HB1 1 1
15 10657 1 1 5 ALA HB2 H -10.074 -1.993 3.168 1.00 . A A . 5 ALA HB2 1 1
15 10658 1 1 5 ALA HB3 H -9.112 -1.900 1.691 1.00 . A A . 5 ALA HB3 1 1
15 10659 1 1 5 ALA N N -7.471 -2.248 3.774 1.00 . A A . 5 ALA N 1 1
15 10660 1 1 5 ALA O O -8.292 0.955 4.742 1.00 . A A . 5 ALA O 1 1
15 10661 1 1 6 ILE C C -8.364 0.216 7.647 1.00 . A A . 6 ILE C 1 1
15 10662 1 1 6 ILE CA C -9.578 -0.276 6.855 1.00 . A A . 6 ILE CA 1 1
15 10663 1 1 6 ILE CB C -10.441 -1.204 7.744 1.00 . A A . 6 ILE CB 1 1
15 10664 1 1 6 ILE CD1 C -10.423 -3.395 9.059 1.00 . A A . 6 ILE CD1 1 1
15 10665 1 1 6 ILE CG1 C -9.703 -2.510 8.061 1.00 . A A . 6 ILE CG1 1 1
15 10666 1 1 6 ILE CG2 C -11.773 -1.497 7.069 1.00 . A A . 6 ILE CG2 1 1
15 10667 1 1 6 ILE H H -9.340 -1.882 5.492 1.00 . A A . 6 ILE H 1 1
15 10668 1 1 6 ILE HA H -10.180 0.583 6.585 1.00 . A A . 6 ILE HA 1 1
15 10669 1 1 6 ILE HB H -10.647 -0.684 8.669 1.00 . A A . 6 ILE HB 1 1
15 10670 1 1 6 ILE HD11 H -10.569 -2.853 9.980 1.00 . A A . 6 ILE HD11 1 1
15 10671 1 1 6 ILE HD12 H -9.830 -4.278 9.251 1.00 . A A . 6 ILE HD12 1 1
15 10672 1 1 6 ILE HD13 H -11.384 -3.686 8.656 1.00 . A A . 6 ILE HD13 1 1
15 10673 1 1 6 ILE HG12 H -9.581 -3.074 7.151 1.00 . A A . 6 ILE HG12 1 1
15 10674 1 1 6 ILE HG13 H -8.728 -2.276 8.468 1.00 . A A . 6 ILE HG13 1 1
15 10675 1 1 6 ILE HG21 H -12.358 -2.155 7.696 1.00 . A A . 6 ILE HG21 1 1
15 10676 1 1 6 ILE HG22 H -11.597 -1.972 6.115 1.00 . A A . 6 ILE HG22 1 1
15 10677 1 1 6 ILE HG23 H -12.311 -0.572 6.918 1.00 . A A . 6 ILE HG23 1 1
15 10678 1 1 6 ILE N N -9.165 -0.924 5.618 1.00 . A A . 6 ILE N 1 1
15 10679 1 1 6 ILE O O -8.399 1.290 8.245 1.00 . A A . 6 ILE O 1 1
15 10680 1 1 7 ALA C C -5.463 1.079 7.777 1.00 . A A . 7 ALA C 1 1
15 10681 1 1 7 ALA CA C -6.064 -0.204 8.339 1.00 . A A . 7 ALA CA 1 1
15 10682 1 1 7 ALA CB C -5.052 -1.338 8.268 1.00 . A A . 7 ALA CB 1 1
15 10683 1 1 7 ALA H H -7.320 -1.418 7.137 1.00 . A A . 7 ALA H 1 1
15 10684 1 1 7 ALA HA H -6.318 -0.047 9.377 1.00 . A A . 7 ALA HA 1 1
15 10685 1 1 7 ALA HB1 H -4.754 -1.492 7.242 1.00 . A A . 7 ALA HB1 1 1
15 10686 1 1 7 ALA HB2 H -5.498 -2.243 8.651 1.00 . A A . 7 ALA HB2 1 1
15 10687 1 1 7 ALA HB3 H -4.187 -1.085 8.861 1.00 . A A . 7 ALA HB3 1 1
15 10688 1 1 7 ALA N N -7.286 -0.568 7.629 1.00 . A A . 7 ALA N 1 1
15 10689 1 1 7 ALA O O -5.084 1.979 8.528 1.00 . A A . 7 ALA O 1 1
15 10690 1 1 8 SER C C -5.742 3.549 5.960 1.00 . A A . 8 SER C 1 1
15 10691 1 1 8 SER CA C -4.842 2.331 5.786 1.00 . A A . 8 SER CA 1 1
15 10692 1 1 8 SER CB C -4.633 2.035 4.302 1.00 . A A . 8 SER CB 1 1
15 10693 1 1 8 SER H H -5.724 0.416 5.910 1.00 . A A . 8 SER H 1 1
15 10694 1 1 8 SER HA H -3.885 2.544 6.237 1.00 . A A . 8 SER HA 1 1
15 10695 1 1 8 SER HB2 H -5.592 1.931 3.818 1.00 . A A . 8 SER HB2 1 1
15 10696 1 1 8 SER HB3 H -4.084 2.847 3.849 1.00 . A A . 8 SER HB3 1 1
15 10697 1 1 8 SER HG H -4.510 0.090 4.067 1.00 . A A . 8 SER HG 1 1
15 10698 1 1 8 SER N N -5.396 1.163 6.453 1.00 . A A . 8 SER N 1 1
15 10699 1 1 8 SER O O -5.256 4.665 6.158 1.00 . A A . 8 SER O 1 1
15 10700 1 1 8 SER OG O -3.898 0.835 4.124 1.00 . A A . 8 SER OG 1 1
15 10701 1 1 9 ASN C C -7.945 5.021 7.445 1.00 . A A . 9 ASN C 1 1
15 10702 1 1 9 ASN CA C -8.016 4.414 6.048 1.00 . A A . 9 ASN CA 1 1
15 10703 1 1 9 ASN CB C -9.432 3.908 5.768 1.00 . A A . 9 ASN CB 1 1
15 10704 1 1 9 ASN CG C -10.487 4.972 6.010 1.00 . A A . 9 ASN CG 1 1
15 10705 1 1 9 ASN H H -7.379 2.419 5.740 1.00 . A A . 9 ASN H 1 1
15 10706 1 1 9 ASN HA H -7.771 5.178 5.324 1.00 . A A . 9 ASN HA 1 1
15 10707 1 1 9 ASN HB2 H -9.499 3.588 4.740 1.00 . A A . 9 ASN HB2 1 1
15 10708 1 1 9 ASN HB3 H -9.641 3.069 6.418 1.00 . A A . 9 ASN HB3 1 1
15 10709 1 1 9 ASN HD21 H -10.245 5.670 4.171 1.00 . A A . 9 ASN HD21 1 1
15 10710 1 1 9 ASN HD22 H -11.422 6.486 5.134 1.00 . A A . 9 ASN HD22 1 1
15 10711 1 1 9 ASN N N -7.052 3.331 5.898 1.00 . A A . 9 ASN N 1 1
15 10712 1 1 9 ASN ND2 N -10.743 5.790 5.004 1.00 . A A . 9 ASN ND2 1 1
15 10713 1 1 9 ASN O O -7.829 6.236 7.595 1.00 . A A . 9 ASN O 1 1
15 10714 1 1 9 ASN OD1 O -11.065 5.061 7.095 1.00 . A A . 9 ASN OD1 1 1
15 10715 1 1 10 ILE C C -6.549 5.147 10.184 1.00 . A A . 10 ILE C 1 1
15 10716 1 1 10 ILE CA C -7.947 4.629 9.847 1.00 . A A . 10 ILE CA 1 1
15 10717 1 1 10 ILE CB C -8.348 3.503 10.834 1.00 . A A . 10 ILE CB 1 1
15 10718 1 1 10 ILE CD1 C -10.835 4.079 10.620 1.00 . A A . 10 ILE CD1 1 1
15 10719 1 1 10 ILE CG1 C -9.769 3.005 10.530 1.00 . A A . 10 ILE CG1 1 1
15 10720 1 1 10 ILE CG2 C -8.254 3.980 12.281 1.00 . A A . 10 ILE CG2 1 1
15 10721 1 1 10 ILE H H -8.103 3.209 8.279 1.00 . A A . 10 ILE H 1 1
15 10722 1 1 10 ILE HA H -8.651 5.439 9.956 1.00 . A A . 10 ILE HA 1 1
15 10723 1 1 10 ILE HB H -7.656 2.684 10.708 1.00 . A A . 10 ILE HB 1 1
15 10724 1 1 10 ILE HD11 H -11.805 3.635 10.462 1.00 . A A . 10 ILE HD11 1 1
15 10725 1 1 10 ILE HD12 H -10.654 4.831 9.867 1.00 . A A . 10 ILE HD12 1 1
15 10726 1 1 10 ILE HD13 H -10.802 4.533 11.598 1.00 . A A . 10 ILE HD13 1 1
15 10727 1 1 10 ILE HG12 H -9.795 2.602 9.530 1.00 . A A . 10 ILE HG12 1 1
15 10728 1 1 10 ILE HG13 H -10.027 2.227 11.232 1.00 . A A . 10 ILE HG13 1 1
15 10729 1 1 10 ILE HG21 H -8.895 4.840 12.418 1.00 . A A . 10 ILE HG21 1 1
15 10730 1 1 10 ILE HG22 H -7.232 4.252 12.507 1.00 . A A . 10 ILE HG22 1 1
15 10731 1 1 10 ILE HG23 H -8.571 3.188 12.944 1.00 . A A . 10 ILE HG23 1 1
15 10732 1 1 10 ILE N N -8.008 4.170 8.463 1.00 . A A . 10 ILE N 1 1
15 10733 1 1 10 ILE O O -6.385 6.046 11.013 1.00 . A A . 10 ILE O 1 1
15 10734 1 1 11 GLY C C -3.892 6.372 9.164 1.00 . A A . 11 GLY C 1 1
15 10735 1 1 11 GLY CA C -4.177 5.003 9.749 1.00 . A A . 11 GLY CA 1 1
15 10736 1 1 11 GLY H H -5.737 3.878 8.873 1.00 . A A . 11 GLY H 1 1
15 10737 1 1 11 GLY HA2 H -3.992 5.032 10.812 1.00 . A A . 11 GLY HA2 1 1
15 10738 1 1 11 GLY HA3 H -3.513 4.284 9.296 1.00 . A A . 11 GLY HA3 1 1
15 10739 1 1 11 GLY N N -5.545 4.588 9.521 1.00 . A A . 11 GLY N 1 1
15 10740 1 1 11 GLY O O -3.199 7.186 9.774 1.00 . A A . 11 GLY O 1 1
15 10741 1 1 12 GLY C C -3.395 7.781 6.069 1.00 . A A . 12 GLY C 1 1
15 10742 1 1 12 GLY CA C -4.223 7.907 7.331 1.00 . A A . 12 GLY CA 1 1
15 10743 1 1 12 GLY H H -4.970 5.938 7.534 1.00 . A A . 12 GLY H 1 1
15 10744 1 1 12 GLY HA2 H -5.185 8.332 7.079 1.00 . A A . 12 GLY HA2 1 1
15 10745 1 1 12 GLY HA3 H -3.715 8.570 8.016 1.00 . A A . 12 GLY HA3 1 1
15 10746 1 1 12 GLY N N -4.429 6.628 7.980 1.00 . A A . 12 GLY N 1 1
15 10747 1 1 12 GLY O O -3.579 8.534 5.110 1.00 . A A . 12 GLY O 1 1
15 10748 1 1 13 LYS C C -2.240 5.538 4.009 1.00 . A A . 13 LYS C 1 1
15 10749 1 1 13 LYS CA C -1.623 6.596 4.910 1.00 . A A . 13 LYS CA 1 1
15 10750 1 1 13 LYS CB C -0.223 6.158 5.348 1.00 . A A . 13 LYS CB 1 1
15 10751 1 1 13 LYS CD C 1.783 6.597 6.812 1.00 . A A . 13 LYS CD 1 1
15 10752 1 1 13 LYS CE C 2.022 5.148 7.214 1.00 . A A . 13 LYS CE 1 1
15 10753 1 1 13 LYS CG C 0.308 6.889 6.573 1.00 . A A . 13 LYS CG 1 1
15 10754 1 1 13 LYS H H -2.391 6.244 6.849 1.00 . A A . 13 LYS H 1 1
15 10755 1 1 13 LYS HA H -1.548 7.524 4.363 1.00 . A A . 13 LYS HA 1 1
15 10756 1 1 13 LYS HB2 H -0.243 5.101 5.568 1.00 . A A . 13 LYS HB2 1 1
15 10757 1 1 13 LYS HB3 H 0.460 6.331 4.533 1.00 . A A . 13 LYS HB3 1 1
15 10758 1 1 13 LYS HD2 H 2.332 6.803 5.905 1.00 . A A . 13 LYS HD2 1 1
15 10759 1 1 13 LYS HD3 H 2.140 7.244 7.601 1.00 . A A . 13 LYS HD3 1 1
15 10760 1 1 13 LYS HE2 H 1.514 4.504 6.511 1.00 . A A . 13 LYS HE2 1 1
15 10761 1 1 13 LYS HE3 H 3.083 4.947 7.178 1.00 . A A . 13 LYS HE3 1 1
15 10762 1 1 13 LYS HG2 H 0.180 7.951 6.431 1.00 . A A . 13 LYS HG2 1 1
15 10763 1 1 13 LYS HG3 H -0.256 6.571 7.436 1.00 . A A . 13 LYS HG3 1 1
15 10764 1 1 13 LYS HZ1 H 0.815 4.076 8.547 1.00 . A A . 13 LYS HZ1 1 1
15 10765 1 1 13 LYS HZ2 H 1.072 5.694 8.996 1.00 . A A . 13 LYS HZ2 1 1
15 10766 1 1 13 LYS HZ3 H 2.305 4.555 9.199 1.00 . A A . 13 LYS HZ3 1 1
15 10767 1 1 13 LYS N N -2.481 6.822 6.063 1.00 . A A . 13 LYS N 1 1
15 10768 1 1 13 LYS NZ N 1.520 4.851 8.584 1.00 . A A . 13 LYS NZ 1 1
15 10769 1 1 13 LYS O O -1.845 4.374 4.040 1.00 . A A . 13 LYS O 1 1
15 10770 1 1 14 GLN C C -3.006 4.233 1.419 1.00 . A A . 14 GLN C 1 1
15 10771 1 1 14 GLN CA C -3.929 5.082 2.296 1.00 . A A . 14 GLN CA 1 1
15 10772 1 1 14 GLN CB C -4.862 5.906 1.406 1.00 . A A . 14 GLN CB 1 1
15 10773 1 1 14 GLN CD C -7.198 5.473 2.269 1.00 . A A . 14 GLN CD 1 1
15 10774 1 1 14 GLN CG C -6.065 6.474 2.144 1.00 . A A . 14 GLN CG 1 1
15 10775 1 1 14 GLN H H -3.434 6.918 3.219 1.00 . A A . 14 GLN H 1 1
15 10776 1 1 14 GLN HA H -4.530 4.421 2.898 1.00 . A A . 14 GLN HA 1 1
15 10777 1 1 14 GLN HB2 H -4.303 6.729 0.983 1.00 . A A . 14 GLN HB2 1 1
15 10778 1 1 14 GLN HB3 H -5.221 5.278 0.604 1.00 . A A . 14 GLN HB3 1 1
15 10779 1 1 14 GLN HE21 H -8.542 6.941 2.189 1.00 . A A . 14 GLN HE21 1 1
15 10780 1 1 14 GLN HE22 H -9.174 5.337 2.308 1.00 . A A . 14 GLN HE22 1 1
15 10781 1 1 14 GLN HG2 H -5.755 6.768 3.136 1.00 . A A . 14 GLN HG2 1 1
15 10782 1 1 14 GLN HG3 H -6.426 7.340 1.608 1.00 . A A . 14 GLN HG3 1 1
15 10783 1 1 14 GLN N N -3.202 5.965 3.205 1.00 . A A . 14 GLN N 1 1
15 10784 1 1 14 GLN NE2 N -8.428 5.966 2.264 1.00 . A A . 14 GLN NE2 1 1
15 10785 1 1 14 GLN O O -3.043 3.003 1.469 1.00 . A A . 14 GLN O 1 1
15 10786 1 1 14 GLN OE1 O -6.972 4.269 2.375 1.00 . A A . 14 GLN OE1 1 1
15 10787 1 1 15 ALA C C 0.077 3.804 0.361 1.00 . A A . 15 ALA C 1 1
15 10788 1 1 15 ALA CA C -1.265 4.177 -0.272 1.00 . A A . 15 ALA CA 1 1
15 10789 1 1 15 ALA CB C -1.043 5.013 -1.522 1.00 . A A . 15 ALA CB 1 1
15 10790 1 1 15 ALA H H -2.126 5.865 0.679 1.00 . A A . 15 ALA H 1 1
15 10791 1 1 15 ALA HA H -1.764 3.268 -0.573 1.00 . A A . 15 ALA HA 1 1
15 10792 1 1 15 ALA HB1 H -0.570 5.946 -1.250 1.00 . A A . 15 ALA HB1 1 1
15 10793 1 1 15 ALA HB2 H -1.991 5.214 -1.994 1.00 . A A . 15 ALA HB2 1 1
15 10794 1 1 15 ALA HB3 H -0.404 4.474 -2.208 1.00 . A A . 15 ALA HB3 1 1
15 10795 1 1 15 ALA N N -2.156 4.887 0.642 1.00 . A A . 15 ALA N 1 1
15 10796 1 1 15 ALA O O 1.024 3.472 -0.350 1.00 . A A . 15 ALA O 1 1
15 10797 1 1 16 LEU C C 1.209 2.387 3.383 1.00 . A A . 16 LEU C 1 1
15 10798 1 1 16 LEU CA C 1.421 3.492 2.353 1.00 . A A . 16 LEU CA 1 1
15 10799 1 1 16 LEU CB C 2.046 4.715 3.030 1.00 . A A . 16 LEU CB 1 1
15 10800 1 1 16 LEU CD1 C 2.632 7.155 2.962 1.00 . A A . 16 LEU CD1 1 1
15 10801 1 1 16 LEU CD2 C 3.195 5.689 1.022 1.00 . A A . 16 LEU CD2 1 1
15 10802 1 1 16 LEU CG C 2.197 5.953 2.140 1.00 . A A . 16 LEU CG 1 1
15 10803 1 1 16 LEU H H -0.614 4.097 2.218 1.00 . A A . 16 LEU H 1 1
15 10804 1 1 16 LEU HA H 2.102 3.129 1.598 1.00 . A A . 16 LEU HA 1 1
15 10805 1 1 16 LEU HB2 H 1.441 4.974 3.881 1.00 . A A . 16 LEU HB2 1 1
15 10806 1 1 16 LEU HB3 H 3.028 4.436 3.384 1.00 . A A . 16 LEU HB3 1 1
15 10807 1 1 16 LEU HD11 H 3.547 6.922 3.488 1.00 . A A . 16 LEU HD11 1 1
15 10808 1 1 16 LEU HD12 H 1.861 7.403 3.677 1.00 . A A . 16 LEU HD12 1 1
15 10809 1 1 16 LEU HD13 H 2.799 7.997 2.308 1.00 . A A . 16 LEU HD13 1 1
15 10810 1 1 16 LEU HD21 H 3.321 6.585 0.432 1.00 . A A . 16 LEU HD21 1 1
15 10811 1 1 16 LEU HD22 H 2.825 4.894 0.392 1.00 . A A . 16 LEU HD22 1 1
15 10812 1 1 16 LEU HD23 H 4.144 5.401 1.446 1.00 . A A . 16 LEU HD23 1 1
15 10813 1 1 16 LEU HG H 1.242 6.185 1.690 1.00 . A A . 16 LEU HG 1 1
15 10814 1 1 16 LEU N N 0.168 3.840 1.684 1.00 . A A . 16 LEU N 1 1
15 10815 1 1 16 LEU O O 2.073 1.536 3.576 1.00 . A A . 16 LEU O 1 1
15 10816 1 1 17 GLU C C -0.506 0.042 4.376 1.00 . A A . 17 GLU C 1 1
15 10817 1 1 17 GLU CA C -0.237 1.387 5.046 1.00 . A A . 17 GLU CA 1 1
15 10818 1 1 17 GLU CB C -1.440 1.812 5.888 1.00 . A A . 17 GLU CB 1 1
15 10819 1 1 17 GLU CD C -0.331 1.622 8.144 1.00 . A A . 17 GLU CD 1 1
15 10820 1 1 17 GLU CG C -1.482 1.180 7.267 1.00 . A A . 17 GLU CG 1 1
15 10821 1 1 17 GLU H H -0.608 3.090 3.848 1.00 . A A . 17 GLU H 1 1
15 10822 1 1 17 GLU HA H 0.627 1.290 5.687 1.00 . A A . 17 GLU HA 1 1
15 10823 1 1 17 GLU HB2 H -1.417 2.886 6.008 1.00 . A A . 17 GLU HB2 1 1
15 10824 1 1 17 GLU HB3 H -2.341 1.537 5.363 1.00 . A A . 17 GLU HB3 1 1
15 10825 1 1 17 GLU HG2 H -2.408 1.454 7.747 1.00 . A A . 17 GLU HG2 1 1
15 10826 1 1 17 GLU HG3 H -1.438 0.106 7.158 1.00 . A A . 17 GLU HG3 1 1
15 10827 1 1 17 GLU N N 0.059 2.395 4.042 1.00 . A A . 17 GLU N 1 1
15 10828 1 1 17 GLU O O -0.140 -1.010 4.902 1.00 . A A . 17 GLU O 1 1
15 10829 1 1 17 GLU OE1 O -0.130 2.845 8.300 1.00 . A A . 17 GLU OE1 1 1
15 10830 1 1 17 GLU OE2 O 0.374 0.746 8.689 1.00 . A A . 17 GLU OE2 1 1
15 10831 1 1 18 THR C C -0.173 -1.889 2.086 1.00 . A A . 18 THR C 1 1
15 10832 1 1 18 THR CA C -1.444 -1.123 2.450 1.00 . A A . 18 THR CA 1 1
15 10833 1 1 18 THR CB C -2.261 -0.819 1.166 1.00 . A A . 18 THR CB 1 1
15 10834 1 1 18 THR CG2 C -1.620 0.294 0.347 1.00 . A A . 18 THR CG2 1 1
15 10835 1 1 18 THR H H -1.407 0.959 2.841 1.00 . A A . 18 THR H 1 1
15 10836 1 1 18 THR HA H -2.050 -1.750 3.088 1.00 . A A . 18 THR HA 1 1
15 10837 1 1 18 THR HB H -3.251 -0.500 1.463 1.00 . A A . 18 THR HB 1 1
15 10838 1 1 18 THR HG1 H -2.222 -2.781 0.902 1.00 . A A . 18 THR HG1 1 1
15 10839 1 1 18 THR HG21 H -0.625 -0.002 0.054 1.00 . A A . 18 THR HG21 1 1
15 10840 1 1 18 THR HG22 H -1.568 1.194 0.941 1.00 . A A . 18 THR HG22 1 1
15 10841 1 1 18 THR HG23 H -2.214 0.481 -0.535 1.00 . A A . 18 THR HG23 1 1
15 10842 1 1 18 THR N N -1.131 0.088 3.201 1.00 . A A . 18 THR N 1 1
15 10843 1 1 18 THR O O -0.101 -3.100 2.291 1.00 . A A . 18 THR O 1 1
15 10844 1 1 18 THR OG1 O -2.377 -2.002 0.357 1.00 . A A . 18 THR OG1 1 1
15 10845 1 1 19 VAL C C 2.847 -2.289 2.428 1.00 . A A . 19 VAL C 1 1
15 10846 1 1 19 VAL CA C 2.086 -1.825 1.190 1.00 . A A . 19 VAL CA 1 1
15 10847 1 1 19 VAL CB C 2.984 -0.892 0.331 1.00 . A A . 19 VAL CB 1 1
15 10848 1 1 19 VAL CG1 C 3.356 0.375 1.082 1.00 . A A . 19 VAL CG1 1 1
15 10849 1 1 19 VAL CG2 C 4.232 -1.622 -0.141 1.00 . A A . 19 VAL CG2 1 1
15 10850 1 1 19 VAL H H 0.734 -0.217 1.452 1.00 . A A . 19 VAL H 1 1
15 10851 1 1 19 VAL HA H 1.839 -2.692 0.593 1.00 . A A . 19 VAL HA 1 1
15 10852 1 1 19 VAL HB H 2.420 -0.601 -0.542 1.00 . A A . 19 VAL HB 1 1
15 10853 1 1 19 VAL HG11 H 3.943 1.016 0.442 1.00 . A A . 19 VAL HG11 1 1
15 10854 1 1 19 VAL HG12 H 3.931 0.116 1.959 1.00 . A A . 19 VAL HG12 1 1
15 10855 1 1 19 VAL HG13 H 2.456 0.891 1.383 1.00 . A A . 19 VAL HG13 1 1
15 10856 1 1 19 VAL HG21 H 4.796 -1.963 0.716 1.00 . A A . 19 VAL HG21 1 1
15 10857 1 1 19 VAL HG22 H 4.844 -0.953 -0.730 1.00 . A A . 19 VAL HG22 1 1
15 10858 1 1 19 VAL HG23 H 3.944 -2.472 -0.742 1.00 . A A . 19 VAL HG23 1 1
15 10859 1 1 19 VAL N N 0.835 -1.184 1.572 1.00 . A A . 19 VAL N 1 1
15 10860 1 1 19 VAL O O 3.523 -3.310 2.404 1.00 . A A . 19 VAL O 1 1
15 10861 1 1 20 GLN C C 2.788 -3.151 5.384 1.00 . A A . 20 GLN C 1 1
15 10862 1 1 20 GLN CA C 3.372 -1.881 4.765 1.00 . A A . 20 GLN CA 1 1
15 10863 1 1 20 GLN CB C 3.260 -0.708 5.750 1.00 . A A . 20 GLN CB 1 1
15 10864 1 1 20 GLN CD C 5.442 -1.118 6.976 1.00 . A A . 20 GLN CD 1 1
15 10865 1 1 20 GLN CG C 3.937 -0.954 7.090 1.00 . A A . 20 GLN CG 1 1
15 10866 1 1 20 GLN H H 2.128 -0.751 3.482 1.00 . A A . 20 GLN H 1 1
15 10867 1 1 20 GLN HA H 4.414 -2.050 4.543 1.00 . A A . 20 GLN HA 1 1
15 10868 1 1 20 GLN HB2 H 3.710 0.166 5.301 1.00 . A A . 20 GLN HB2 1 1
15 10869 1 1 20 GLN HB3 H 2.215 -0.506 5.932 1.00 . A A . 20 GLN HB3 1 1
15 10870 1 1 20 GLN HE21 H 5.676 -0.442 8.826 1.00 . A A . 20 GLN HE21 1 1
15 10871 1 1 20 GLN HE22 H 7.126 -0.898 8.000 1.00 . A A . 20 GLN HE22 1 1
15 10872 1 1 20 GLN HG2 H 3.736 -0.116 7.739 1.00 . A A . 20 GLN HG2 1 1
15 10873 1 1 20 GLN HG3 H 3.521 -1.850 7.527 1.00 . A A . 20 GLN HG3 1 1
15 10874 1 1 20 GLN N N 2.699 -1.548 3.519 1.00 . A A . 20 GLN N 1 1
15 10875 1 1 20 GLN NE2 N 6.151 -0.780 8.036 1.00 . A A . 20 GLN NE2 1 1
15 10876 1 1 20 GLN O O 3.505 -3.953 5.983 1.00 . A A . 20 GLN O 1 1
15 10877 1 1 20 GLN OE1 O 5.966 -1.555 5.953 1.00 . A A . 20 GLN OE1 1 1
15 10878 1 1 21 ARG C C 0.897 -5.708 4.838 1.00 . A A . 21 ARG C 1 1
15 10879 1 1 21 ARG CA C 0.816 -4.508 5.777 1.00 . A A . 21 ARG CA 1 1
15 10880 1 1 21 ARG CB C -0.649 -4.188 6.091 1.00 . A A . 21 ARG CB 1 1
15 10881 1 1 21 ARG CD C -0.613 -4.730 8.553 1.00 . A A . 21 ARG CD 1 1
15 10882 1 1 21 ARG CG C -1.237 -5.050 7.199 1.00 . A A . 21 ARG CG 1 1
15 10883 1 1 21 ARG CZ C -0.613 -2.311 9.099 1.00 . A A . 21 ARG CZ 1 1
15 10884 1 1 21 ARG H H 0.964 -2.672 4.719 1.00 . A A . 21 ARG H 1 1
15 10885 1 1 21 ARG HA H 1.320 -4.762 6.696 1.00 . A A . 21 ARG HA 1 1
15 10886 1 1 21 ARG HB2 H -0.722 -3.154 6.393 1.00 . A A . 21 ARG HB2 1 1
15 10887 1 1 21 ARG HB3 H -1.236 -4.334 5.197 1.00 . A A . 21 ARG HB3 1 1
15 10888 1 1 21 ARG HD2 H -0.786 -5.562 9.219 1.00 . A A . 21 ARG HD2 1 1
15 10889 1 1 21 ARG HD3 H 0.449 -4.590 8.423 1.00 . A A . 21 ARG HD3 1 1
15 10890 1 1 21 ARG HE H -2.037 -3.620 9.633 1.00 . A A . 21 ARG HE 1 1
15 10891 1 1 21 ARG HG2 H -2.302 -4.873 7.255 1.00 . A A . 21 ARG HG2 1 1
15 10892 1 1 21 ARG HG3 H -1.057 -6.090 6.968 1.00 . A A . 21 ARG HG3 1 1
15 10893 1 1 21 ARG HH11 H 0.990 -2.891 8.006 1.00 . A A . 21 ARG HH11 1 1
15 10894 1 1 21 ARG HH12 H 0.943 -1.205 8.419 1.00 . A A . 21 ARG HH12 1 1
15 10895 1 1 21 ARG HH21 H -2.054 -1.397 10.192 1.00 . A A . 21 ARG HH21 1 1
15 10896 1 1 21 ARG HH22 H -0.766 -0.365 9.639 1.00 . A A . 21 ARG HH22 1 1
15 10897 1 1 21 ARG N N 1.487 -3.339 5.219 1.00 . A A . 21 ARG N 1 1
15 10898 1 1 21 ARG NE N -1.183 -3.519 9.150 1.00 . A A . 21 ARG NE 1 1
15 10899 1 1 21 ARG NH1 N 0.532 -2.126 8.454 1.00 . A A . 21 ARG NH1 1 1
15 10900 1 1 21 ARG NH2 N -1.194 -1.278 9.691 1.00 . A A . 21 ARG NH2 1 1
15 10901 1 1 21 ARG O O 0.999 -6.845 5.291 1.00 . A A . 21 ARG O 1 1
15 10902 1 1 22 LEU C C 2.353 -6.956 2.264 1.00 . A A . 22 LEU C 1 1
15 10903 1 1 22 LEU CA C 0.917 -6.534 2.554 1.00 . A A . 22 LEU CA 1 1
15 10904 1 1 22 LEU CB C 0.218 -6.109 1.264 1.00 . A A . 22 LEU CB 1 1
15 10905 1 1 22 LEU CD1 C -1.908 -5.571 0.050 1.00 . A A . 22 LEU CD1 1 1
15 10906 1 1 22 LEU CD2 C -1.776 -7.618 1.473 1.00 . A A . 22 LEU CD2 1 1
15 10907 1 1 22 LEU CG C -1.309 -6.179 1.306 1.00 . A A . 22 LEU CG 1 1
15 10908 1 1 22 LEU H H 0.789 -4.528 3.225 1.00 . A A . 22 LEU H 1 1
15 10909 1 1 22 LEU HA H 0.391 -7.381 2.968 1.00 . A A . 22 LEU HA 1 1
15 10910 1 1 22 LEU HB2 H 0.506 -5.091 1.043 1.00 . A A . 22 LEU HB2 1 1
15 10911 1 1 22 LEU HB3 H 0.564 -6.743 0.463 1.00 . A A . 22 LEU HB3 1 1
15 10912 1 1 22 LEU HD11 H -1.556 -6.113 -0.818 1.00 . A A . 22 LEU HD11 1 1
15 10913 1 1 22 LEU HD12 H -1.610 -4.535 -0.026 1.00 . A A . 22 LEU HD12 1 1
15 10914 1 1 22 LEU HD13 H -2.985 -5.633 0.099 1.00 . A A . 22 LEU HD13 1 1
15 10915 1 1 22 LEU HD21 H -1.545 -7.958 2.472 1.00 . A A . 22 LEU HD21 1 1
15 10916 1 1 22 LEU HD22 H -1.272 -8.245 0.752 1.00 . A A . 22 LEU HD22 1 1
15 10917 1 1 22 LEU HD23 H -2.843 -7.672 1.313 1.00 . A A . 22 LEU HD23 1 1
15 10918 1 1 22 LEU HG H -1.663 -5.610 2.153 1.00 . A A . 22 LEU HG 1 1
15 10919 1 1 22 LEU N N 0.861 -5.458 3.537 1.00 . A A . 22 LEU N 1 1
15 10920 1 1 22 LEU O O 2.583 -7.999 1.650 1.00 . A A . 22 LEU O 1 1
15 10921 1 1 23 LEU C C 5.103 -7.847 3.005 1.00 . A A . 23 LEU C 1 1
15 10922 1 1 23 LEU CA C 4.727 -6.447 2.500 1.00 . A A . 23 LEU CA 1 1
15 10923 1 1 23 LEU CB C 5.615 -5.380 3.161 1.00 . A A . 23 LEU CB 1 1
15 10924 1 1 23 LEU CD1 C 7.663 -5.299 1.720 1.00 . A A . 23 LEU CD1 1 1
15 10925 1 1 23 LEU CD2 C 7.852 -4.863 4.172 1.00 . A A . 23 LEU CD2 1 1
15 10926 1 1 23 LEU CG C 7.121 -5.647 3.094 1.00 . A A . 23 LEU CG 1 1
15 10927 1 1 23 LEU H H 3.063 -5.339 3.197 1.00 . A A . 23 LEU H 1 1
15 10928 1 1 23 LEU HA H 4.898 -6.419 1.435 1.00 . A A . 23 LEU HA 1 1
15 10929 1 1 23 LEU HB2 H 5.417 -4.433 2.677 1.00 . A A . 23 LEU HB2 1 1
15 10930 1 1 23 LEU HB3 H 5.332 -5.300 4.199 1.00 . A A . 23 LEU HB3 1 1
15 10931 1 1 23 LEU HD11 H 8.724 -5.498 1.690 1.00 . A A . 23 LEU HD11 1 1
15 10932 1 1 23 LEU HD12 H 7.487 -4.254 1.519 1.00 . A A . 23 LEU HD12 1 1
15 10933 1 1 23 LEU HD13 H 7.161 -5.898 0.974 1.00 . A A . 23 LEU HD13 1 1
15 10934 1 1 23 LEU HD21 H 7.657 -3.808 4.048 1.00 . A A . 23 LEU HD21 1 1
15 10935 1 1 23 LEU HD22 H 8.914 -5.044 4.092 1.00 . A A . 23 LEU HD22 1 1
15 10936 1 1 23 LEU HD23 H 7.507 -5.181 5.145 1.00 . A A . 23 LEU HD23 1 1
15 10937 1 1 23 LEU HG H 7.302 -6.697 3.265 1.00 . A A . 23 LEU HG 1 1
15 10938 1 1 23 LEU N N 3.311 -6.154 2.713 1.00 . A A . 23 LEU N 1 1
15 10939 1 1 23 LEU O O 5.533 -8.682 2.212 1.00 . A A . 23 LEU O 1 1
15 10940 1 1 24 PRO C C 4.495 -10.609 4.221 1.00 . A A . 24 PRO C 1 1
15 10941 1 1 24 PRO CA C 5.270 -9.465 4.869 1.00 . A A . 24 PRO CA 1 1
15 10942 1 1 24 PRO CB C 4.905 -9.350 6.354 1.00 . A A . 24 PRO CB 1 1
15 10943 1 1 24 PRO CD C 4.337 -7.271 5.348 1.00 . A A . 24 PRO CD 1 1
15 10944 1 1 24 PRO CG C 3.925 -8.232 6.424 1.00 . A A . 24 PRO CG 1 1
15 10945 1 1 24 PRO HA H 6.329 -9.656 4.772 1.00 . A A . 24 PRO HA 1 1
15 10946 1 1 24 PRO HB2 H 4.469 -10.279 6.694 1.00 . A A . 24 PRO HB2 1 1
15 10947 1 1 24 PRO HB3 H 5.792 -9.132 6.929 1.00 . A A . 24 PRO HB3 1 1
15 10948 1 1 24 PRO HD2 H 3.479 -6.737 4.967 1.00 . A A . 24 PRO HD2 1 1
15 10949 1 1 24 PRO HD3 H 5.079 -6.583 5.723 1.00 . A A . 24 PRO HD3 1 1
15 10950 1 1 24 PRO HG2 H 2.927 -8.604 6.236 1.00 . A A . 24 PRO HG2 1 1
15 10951 1 1 24 PRO HG3 H 3.977 -7.756 7.393 1.00 . A A . 24 PRO HG3 1 1
15 10952 1 1 24 PRO N N 4.913 -8.152 4.312 1.00 . A A . 24 PRO N 1 1
15 10953 1 1 24 PRO O O 4.964 -11.744 4.187 1.00 . A A . 24 PRO O 1 1
15 10954 1 1 25 VAL C C 3.008 -11.659 1.669 1.00 . A A . 25 VAL C 1 1
15 10955 1 1 25 VAL CA C 2.480 -11.302 3.054 1.00 . A A . 25 VAL CA 1 1
15 10956 1 1 25 VAL CB C 1.017 -10.822 2.927 1.00 . A A . 25 VAL CB 1 1
15 10957 1 1 25 VAL CG1 C 0.131 -11.938 2.398 1.00 . A A . 25 VAL CG1 1 1
15 10958 1 1 25 VAL CG2 C 0.497 -10.312 4.264 1.00 . A A . 25 VAL CG2 1 1
15 10959 1 1 25 VAL H H 3.010 -9.369 3.728 1.00 . A A . 25 VAL H 1 1
15 10960 1 1 25 VAL HA H 2.495 -12.187 3.672 1.00 . A A . 25 VAL HA 1 1
15 10961 1 1 25 VAL HB H 0.988 -10.007 2.221 1.00 . A A . 25 VAL HB 1 1
15 10962 1 1 25 VAL HG11 H 0.482 -12.241 1.421 1.00 . A A . 25 VAL HG11 1 1
15 10963 1 1 25 VAL HG12 H -0.887 -11.583 2.320 1.00 . A A . 25 VAL HG12 1 1
15 10964 1 1 25 VAL HG13 H 0.171 -12.780 3.071 1.00 . A A . 25 VAL HG13 1 1
15 10965 1 1 25 VAL HG21 H 0.549 -11.106 4.997 1.00 . A A . 25 VAL HG21 1 1
15 10966 1 1 25 VAL HG22 H -0.529 -9.992 4.152 1.00 . A A . 25 VAL HG22 1 1
15 10967 1 1 25 VAL HG23 H 1.100 -9.479 4.592 1.00 . A A . 25 VAL HG23 1 1
15 10968 1 1 25 VAL N N 3.318 -10.298 3.692 1.00 . A A . 25 VAL N 1 1
15 10969 1 1 25 VAL O O 3.284 -12.825 1.382 1.00 . A A . 25 VAL O 1 1
15 10970 1 1 26 LEU C C 5.099 -11.332 -0.562 1.00 . A A . 26 LEU C 1 1
15 10971 1 1 26 LEU CA C 3.647 -10.868 -0.544 1.00 . A A . 26 LEU CA 1 1
15 10972 1 1 26 LEU CB C 3.491 -9.595 -1.382 1.00 . A A . 26 LEU CB 1 1
15 10973 1 1 26 LEU CD1 C 1.822 -10.698 -2.913 1.00 . A A . 26 LEU CD1 1 1
15 10974 1 1 26 LEU CD2 C 1.030 -9.121 -1.137 1.00 . A A . 26 LEU CD2 1 1
15 10975 1 1 26 LEU CG C 2.150 -9.442 -2.116 1.00 . A A . 26 LEU CG 1 1
15 10976 1 1 26 LEU H H 2.965 -9.734 1.117 1.00 . A A . 26 LEU H 1 1
15 10977 1 1 26 LEU HA H 3.037 -11.643 -0.979 1.00 . A A . 26 LEU HA 1 1
15 10978 1 1 26 LEU HB2 H 3.619 -8.745 -0.728 1.00 . A A . 26 LEU HB2 1 1
15 10979 1 1 26 LEU HB3 H 4.280 -9.581 -2.118 1.00 . A A . 26 LEU HB3 1 1
15 10980 1 1 26 LEU HD11 H 1.466 -11.468 -2.246 1.00 . A A . 26 LEU HD11 1 1
15 10981 1 1 26 LEU HD12 H 2.708 -11.045 -3.420 1.00 . A A . 26 LEU HD12 1 1
15 10982 1 1 26 LEU HD13 H 1.057 -10.474 -3.642 1.00 . A A . 26 LEU HD13 1 1
15 10983 1 1 26 LEU HD21 H 1.292 -8.243 -0.570 1.00 . A A . 26 LEU HD21 1 1
15 10984 1 1 26 LEU HD22 H 0.889 -9.953 -0.466 1.00 . A A . 26 LEU HD22 1 1
15 10985 1 1 26 LEU HD23 H 0.116 -8.937 -1.679 1.00 . A A . 26 LEU HD23 1 1
15 10986 1 1 26 LEU HG H 2.226 -8.618 -2.813 1.00 . A A . 26 LEU HG 1 1
15 10987 1 1 26 LEU N N 3.171 -10.651 0.821 1.00 . A A . 26 LEU N 1 1
15 10988 1 1 26 LEU O O 5.493 -12.110 -1.435 1.00 . A A . 26 LEU O 1 1
15 10989 1 1 27 CYS C C 7.438 -12.722 0.840 1.00 . A A . 27 CYS C 1 1
15 10990 1 1 27 CYS CA C 7.297 -11.248 0.472 1.00 . A A . 27 CYS CA 1 1
15 10991 1 1 27 CYS CB C 8.041 -10.378 1.484 1.00 . A A . 27 CYS CB 1 1
15 10992 1 1 27 CYS H H 5.529 -10.230 1.057 1.00 . A A . 27 CYS H 1 1
15 10993 1 1 27 CYS HA H 7.732 -11.094 -0.504 1.00 . A A . 27 CYS HA 1 1
15 10994 1 1 27 CYS HB2 H 7.483 -10.356 2.408 1.00 . A A . 27 CYS HB2 1 1
15 10995 1 1 27 CYS HB3 H 9.016 -10.804 1.668 1.00 . A A . 27 CYS HB3 1 1
15 10996 1 1 27 CYS HG H 7.920 -8.590 -0.333 1.00 . A A . 27 CYS HG 1 1
15 10997 1 1 27 CYS N N 5.893 -10.862 0.395 1.00 . A A . 27 CYS N 1 1
15 10998 1 1 27 CYS O O 8.331 -13.412 0.352 1.00 . A A . 27 CYS O 1 1
15 10999 1 1 27 CYS SG S 8.281 -8.671 0.943 1.00 . A A . 27 CYS SG 1 1
15 11000 1 1 28 GLN C C 5.880 -15.477 1.080 1.00 . A A . 28 GLN C 1 1
15 11001 1 1 28 GLN CA C 6.567 -14.592 2.120 1.00 . A A . 28 GLN CA 1 1
15 11002 1 1 28 GLN CB C 5.881 -14.731 3.485 1.00 . A A . 28 GLN CB 1 1
15 11003 1 1 28 GLN CD C 5.157 -16.264 5.356 1.00 . A A . 28 GLN CD 1 1
15 11004 1 1 28 GLN CG C 5.685 -16.168 3.939 1.00 . A A . 28 GLN CG 1 1
15 11005 1 1 28 GLN H H 5.862 -12.601 2.056 1.00 . A A . 28 GLN H 1 1
15 11006 1 1 28 GLN HA H 7.600 -14.897 2.211 1.00 . A A . 28 GLN HA 1 1
15 11007 1 1 28 GLN HB2 H 6.481 -14.223 4.225 1.00 . A A . 28 GLN HB2 1 1
15 11008 1 1 28 GLN HB3 H 4.913 -14.255 3.436 1.00 . A A . 28 GLN HB3 1 1
15 11009 1 1 28 GLN HE21 H 3.291 -16.049 4.710 1.00 . A A . 28 GLN HE21 1 1
15 11010 1 1 28 GLN HE22 H 3.482 -16.232 6.423 1.00 . A A . 28 GLN HE22 1 1
15 11011 1 1 28 GLN HG2 H 4.982 -16.651 3.276 1.00 . A A . 28 GLN HG2 1 1
15 11012 1 1 28 GLN HG3 H 6.634 -16.679 3.890 1.00 . A A . 28 GLN HG3 1 1
15 11013 1 1 28 GLN N N 6.545 -13.200 1.695 1.00 . A A . 28 GLN N 1 1
15 11014 1 1 28 GLN NE2 N 3.847 -16.175 5.512 1.00 . A A . 28 GLN NE2 1 1
15 11015 1 1 28 GLN O O 6.227 -16.644 0.907 1.00 . A A . 28 GLN O 1 1
15 11016 1 1 28 GLN OE1 O 5.925 -16.410 6.307 1.00 . A A . 28 GLN OE1 1 1
15 11017 1 1 29 ALA C C 4.975 -15.801 -1.922 1.00 . A A . 29 ALA C 1 1
15 11018 1 1 29 ALA CA C 4.169 -15.628 -0.639 1.00 . A A . 29 ALA CA 1 1
15 11019 1 1 29 ALA CB C 2.855 -14.925 -0.937 1.00 . A A . 29 ALA CB 1 1
15 11020 1 1 29 ALA H H 4.686 -13.964 0.558 1.00 . A A . 29 ALA H 1 1
15 11021 1 1 29 ALA HA H 3.939 -16.606 -0.239 1.00 . A A . 29 ALA HA 1 1
15 11022 1 1 29 ALA HB1 H 2.283 -15.513 -1.642 1.00 . A A . 29 ALA HB1 1 1
15 11023 1 1 29 ALA HB2 H 3.056 -13.952 -1.359 1.00 . A A . 29 ALA HB2 1 1
15 11024 1 1 29 ALA HB3 H 2.293 -14.811 -0.022 1.00 . A A . 29 ALA HB3 1 1
15 11025 1 1 29 ALA N N 4.912 -14.901 0.379 1.00 . A A . 29 ALA N 1 1
15 11026 1 1 29 ALA O O 5.170 -16.921 -2.389 1.00 . A A . 29 ALA O 1 1
15 11027 1 1 30 HIS C C 7.578 -14.128 -3.626 1.00 . A A . 30 HIS C 1 1
15 11028 1 1 30 HIS CA C 6.202 -14.773 -3.748 1.00 . A A . 30 HIS CA 1 1
15 11029 1 1 30 HIS CB C 5.420 -14.117 -4.886 1.00 . A A . 30 HIS CB 1 1
15 11030 1 1 30 HIS CD2 C 3.516 -15.855 -5.154 1.00 . A A . 30 HIS CD2 1 1
15 11031 1 1 30 HIS CE1 C 3.654 -16.149 -7.318 1.00 . A A . 30 HIS CE1 1 1
15 11032 1 1 30 HIS CG C 4.511 -15.061 -5.609 1.00 . A A . 30 HIS CG 1 1
15 11033 1 1 30 HIS H H 5.291 -13.829 -2.070 1.00 . A A . 30 HIS H 1 1
15 11034 1 1 30 HIS HA H 6.338 -15.817 -3.982 1.00 . A A . 30 HIS HA 1 1
15 11035 1 1 30 HIS HB2 H 4.814 -13.317 -4.484 1.00 . A A . 30 HIS HB2 1 1
15 11036 1 1 30 HIS HB3 H 6.117 -13.708 -5.604 1.00 . A A . 30 HIS HB3 1 1
15 11037 1 1 30 HIS HD1 H 5.193 -14.826 -7.593 1.00 . A A . 30 HIS HD1 1 1
15 11038 1 1 30 HIS HD2 H 3.189 -15.947 -4.126 1.00 . A A . 30 HIS HD2 1 1
15 11039 1 1 30 HIS HE1 H 3.473 -16.509 -8.320 1.00 . A A . 30 HIS HE1 1 1
15 11040 1 1 30 HIS HE2 H 2.138 -17.002 -6.242 1.00 . A A . 30 HIS HE2 1 1
15 11041 1 1 30 HIS N N 5.444 -14.701 -2.499 1.00 . A A . 30 HIS N 1 1
15 11042 1 1 30 HIS ND1 N 4.570 -15.269 -6.968 1.00 . A A . 30 HIS ND1 1 1
15 11043 1 1 30 HIS NE2 N 2.997 -16.523 -6.235 1.00 . A A . 30 HIS NE2 1 1
15 11044 1 1 30 HIS O O 8.532 -14.569 -4.268 1.00 . A A . 30 HIS O 1 1
15 11045 1 1 31 GLY C C 9.127 -11.243 -3.594 1.00 . A A . 31 GLY C 1 1
15 11046 1 1 31 GLY CA C 8.948 -12.409 -2.642 1.00 . A A . 31 GLY CA 1 1
15 11047 1 1 31 GLY H H 6.887 -12.781 -2.320 1.00 . A A . 31 GLY H 1 1
15 11048 1 1 31 GLY HA2 H 9.011 -12.046 -1.628 1.00 . A A . 31 GLY HA2 1 1
15 11049 1 1 31 GLY HA3 H 9.744 -13.117 -2.807 1.00 . A A . 31 GLY HA3 1 1
15 11050 1 1 31 GLY N N 7.677 -13.087 -2.817 1.00 . A A . 31 GLY N 1 1
15 11051 1 1 31 GLY O O 10.255 -10.848 -3.896 1.00 . A A . 31 GLY O 1 1
15 11052 1 1 32 LEU C C 7.419 -8.334 -4.379 1.00 . A A . 32 LEU C 1 1
15 11053 1 1 32 LEU CA C 8.076 -9.563 -4.994 1.00 . A A . 32 LEU CA 1 1
15 11054 1 1 32 LEU CB C 7.398 -9.909 -6.322 1.00 . A A . 32 LEU CB 1 1
15 11055 1 1 32 LEU CD1 C 9.006 -9.021 -8.025 1.00 . A A . 32 LEU CD1 1 1
15 11056 1 1 32 LEU CD2 C 6.561 -9.049 -8.525 1.00 . A A . 32 LEU CD2 1 1
15 11057 1 1 32 LEU CG C 7.611 -8.886 -7.441 1.00 . A A . 32 LEU CG 1 1
15 11058 1 1 32 LEU H H 7.151 -11.040 -3.795 1.00 . A A . 32 LEU H 1 1
15 11059 1 1 32 LEU HA H 9.116 -9.341 -5.179 1.00 . A A . 32 LEU HA 1 1
15 11060 1 1 32 LEU HB2 H 7.778 -10.863 -6.660 1.00 . A A . 32 LEU HB2 1 1
15 11061 1 1 32 LEU HB3 H 6.336 -10.004 -6.148 1.00 . A A . 32 LEU HB3 1 1
15 11062 1 1 32 LEU HD11 H 9.139 -10.020 -8.410 1.00 . A A . 32 LEU HD11 1 1
15 11063 1 1 32 LEU HD12 H 9.740 -8.832 -7.254 1.00 . A A . 32 LEU HD12 1 1
15 11064 1 1 32 LEU HD13 H 9.132 -8.306 -8.826 1.00 . A A . 32 LEU HD13 1 1
15 11065 1 1 32 LEU HD21 H 6.608 -10.052 -8.923 1.00 . A A . 32 LEU HD21 1 1
15 11066 1 1 32 LEU HD22 H 6.746 -8.339 -9.317 1.00 . A A . 32 LEU HD22 1 1
15 11067 1 1 32 LEU HD23 H 5.580 -8.873 -8.108 1.00 . A A . 32 LEU HD23 1 1
15 11068 1 1 32 LEU HG H 7.518 -7.889 -7.030 1.00 . A A . 32 LEU HG 1 1
15 11069 1 1 32 LEU N N 8.021 -10.690 -4.073 1.00 . A A . 32 LEU N 1 1
15 11070 1 1 32 LEU O O 8.086 -7.328 -4.138 1.00 . A A . 32 LEU O 1 1
15 11071 1 1 33 THR C C 5.211 -6.175 -4.516 1.00 . A A . 33 THR C 1 1
15 11072 1 1 33 THR CA C 5.351 -7.338 -3.522 1.00 . A A . 33 THR CA 1 1
15 11073 1 1 33 THR CB C 5.997 -6.837 -2.211 1.00 . A A . 33 THR CB 1 1
15 11074 1 1 33 THR CG2 C 5.042 -5.950 -1.431 1.00 . A A . 33 THR CG2 1 1
15 11075 1 1 33 THR H H 5.658 -9.275 -4.316 1.00 . A A . 33 THR H 1 1
15 11076 1 1 33 THR HA H 4.365 -7.714 -3.290 1.00 . A A . 33 THR HA 1 1
15 11077 1 1 33 THR HB H 6.880 -6.262 -2.457 1.00 . A A . 33 THR HB 1 1
15 11078 1 1 33 THR HG1 H 6.047 -7.818 -0.499 1.00 . A A . 33 THR HG1 1 1
15 11079 1 1 33 THR HG21 H 4.114 -6.478 -1.266 1.00 . A A . 33 THR HG21 1 1
15 11080 1 1 33 THR HG22 H 4.852 -5.048 -1.991 1.00 . A A . 33 THR HG22 1 1
15 11081 1 1 33 THR HG23 H 5.485 -5.697 -0.479 1.00 . A A . 33 THR HG23 1 1
15 11082 1 1 33 THR N N 6.119 -8.437 -4.109 1.00 . A A . 33 THR N 1 1
15 11083 1 1 33 THR O O 5.949 -5.189 -4.450 1.00 . A A . 33 THR O 1 1
15 11084 1 1 33 THR OG1 O 6.378 -7.953 -1.392 1.00 . A A . 33 THR OG1 1 1
15 11085 1 1 34 PRO C C 3.655 -3.880 -5.924 1.00 . A A . 34 PRO C 1 1
15 11086 1 1 34 PRO CA C 4.017 -5.260 -6.488 1.00 . A A . 34 PRO CA 1 1
15 11087 1 1 34 PRO CB C 2.848 -5.825 -7.312 1.00 . A A . 34 PRO CB 1 1
15 11088 1 1 34 PRO CD C 3.330 -7.426 -5.605 1.00 . A A . 34 PRO CD 1 1
15 11089 1 1 34 PRO CG C 2.222 -6.866 -6.449 1.00 . A A . 34 PRO CG 1 1
15 11090 1 1 34 PRO HA H 4.880 -5.155 -7.132 1.00 . A A . 34 PRO HA 1 1
15 11091 1 1 34 PRO HB2 H 2.150 -5.031 -7.539 1.00 . A A . 34 PRO HB2 1 1
15 11092 1 1 34 PRO HB3 H 3.224 -6.251 -8.229 1.00 . A A . 34 PRO HB3 1 1
15 11093 1 1 34 PRO HD2 H 2.950 -7.741 -4.646 1.00 . A A . 34 PRO HD2 1 1
15 11094 1 1 34 PRO HD3 H 3.811 -8.247 -6.112 1.00 . A A . 34 PRO HD3 1 1
15 11095 1 1 34 PRO HG2 H 1.466 -6.416 -5.821 1.00 . A A . 34 PRO HG2 1 1
15 11096 1 1 34 PRO HG3 H 1.788 -7.642 -7.062 1.00 . A A . 34 PRO HG3 1 1
15 11097 1 1 34 PRO N N 4.253 -6.285 -5.460 1.00 . A A . 34 PRO N 1 1
15 11098 1 1 34 PRO O O 3.918 -2.857 -6.564 1.00 . A A . 34 PRO O 1 1
15 11099 1 1 35 GLU C C 3.902 -1.690 -3.837 1.00 . A A . 35 GLU C 1 1
15 11100 1 1 35 GLU CA C 2.682 -2.568 -4.111 1.00 . A A . 35 GLU CA 1 1
15 11101 1 1 35 GLU CB C 1.887 -2.766 -2.812 1.00 . A A . 35 GLU CB 1 1
15 11102 1 1 35 GLU CD C 1.073 -5.146 -2.810 1.00 . A A . 35 GLU CD 1 1
15 11103 1 1 35 GLU CG C 2.013 -4.143 -2.187 1.00 . A A . 35 GLU CG 1 1
15 11104 1 1 35 GLU H H 2.879 -4.687 -4.259 1.00 . A A . 35 GLU H 1 1
15 11105 1 1 35 GLU HA H 2.052 -2.050 -4.821 1.00 . A A . 35 GLU HA 1 1
15 11106 1 1 35 GLU HB2 H 2.228 -2.041 -2.088 1.00 . A A . 35 GLU HB2 1 1
15 11107 1 1 35 GLU HB3 H 0.843 -2.584 -3.018 1.00 . A A . 35 GLU HB3 1 1
15 11108 1 1 35 GLU HG2 H 3.025 -4.491 -2.319 1.00 . A A . 35 GLU HG2 1 1
15 11109 1 1 35 GLU HG3 H 1.791 -4.069 -1.132 1.00 . A A . 35 GLU HG3 1 1
15 11110 1 1 35 GLU N N 3.068 -3.842 -4.728 1.00 . A A . 35 GLU N 1 1
15 11111 1 1 35 GLU O O 3.782 -0.471 -3.746 1.00 . A A . 35 GLU O 1 1
15 11112 1 1 35 GLU OE1 O -0.159 -4.963 -2.697 1.00 . A A . 35 GLU OE1 1 1
15 11113 1 1 35 GLU OE2 O 1.565 -6.104 -3.427 1.00 . A A . 35 GLU OE2 1 1
15 11114 1 1 36 GLN C C 6.719 -0.753 -4.708 1.00 . A A . 36 GLN C 1 1
15 11115 1 1 36 GLN CA C 6.308 -1.558 -3.479 1.00 . A A . 36 GLN CA 1 1
15 11116 1 1 36 GLN CB C 7.446 -2.501 -3.086 1.00 . A A . 36 GLN CB 1 1
15 11117 1 1 36 GLN CD C 8.603 -3.727 -1.220 1.00 . A A . 36 GLN CD 1 1
15 11118 1 1 36 GLN CG C 7.341 -3.022 -1.666 1.00 . A A . 36 GLN CG 1 1
15 11119 1 1 36 GLN H H 5.116 -3.284 -3.829 1.00 . A A . 36 GLN H 1 1
15 11120 1 1 36 GLN HA H 6.120 -0.878 -2.664 1.00 . A A . 36 GLN HA 1 1
15 11121 1 1 36 GLN HB2 H 7.445 -3.347 -3.758 1.00 . A A . 36 GLN HB2 1 1
15 11122 1 1 36 GLN HB3 H 8.382 -1.974 -3.186 1.00 . A A . 36 GLN HB3 1 1
15 11123 1 1 36 GLN HE21 H 9.298 -2.045 -0.425 1.00 . A A . 36 GLN HE21 1 1
15 11124 1 1 36 GLN HE22 H 10.318 -3.433 -0.262 1.00 . A A . 36 GLN HE22 1 1
15 11125 1 1 36 GLN HG2 H 7.155 -2.191 -1.002 1.00 . A A . 36 GLN HG2 1 1
15 11126 1 1 36 GLN HG3 H 6.517 -3.719 -1.613 1.00 . A A . 36 GLN HG3 1 1
15 11127 1 1 36 GLN N N 5.075 -2.307 -3.732 1.00 . A A . 36 GLN N 1 1
15 11128 1 1 36 GLN NE2 N 9.497 -2.996 -0.575 1.00 . A A . 36 GLN NE2 1 1
15 11129 1 1 36 GLN O O 7.696 -0.005 -4.675 1.00 . A A . 36 GLN O 1 1
15 11130 1 1 36 GLN OE1 O 8.774 -4.925 -1.451 1.00 . A A . 36 GLN OE1 1 1
15 11131 1 1 37 VAL C C 5.099 0.698 -7.411 1.00 . A A . 37 VAL C 1 1
15 11132 1 1 37 VAL CA C 6.265 -0.207 -7.026 1.00 . A A . 37 VAL CA 1 1
15 11133 1 1 37 VAL CB C 6.552 -1.186 -8.187 1.00 . A A . 37 VAL CB 1 1
15 11134 1 1 37 VAL CG1 C 6.972 -0.430 -9.438 1.00 . A A . 37 VAL CG1 1 1
15 11135 1 1 37 VAL CG2 C 7.618 -2.197 -7.788 1.00 . A A . 37 VAL CG2 1 1
15 11136 1 1 37 VAL H H 5.225 -1.545 -5.766 1.00 . A A . 37 VAL H 1 1
15 11137 1 1 37 VAL HA H 7.143 0.401 -6.868 1.00 . A A . 37 VAL HA 1 1
15 11138 1 1 37 VAL HB H 5.643 -1.724 -8.410 1.00 . A A . 37 VAL HB 1 1
15 11139 1 1 37 VAL HG11 H 7.889 0.106 -9.241 1.00 . A A . 37 VAL HG11 1 1
15 11140 1 1 37 VAL HG12 H 6.195 0.271 -9.712 1.00 . A A . 37 VAL HG12 1 1
15 11141 1 1 37 VAL HG13 H 7.128 -1.128 -10.246 1.00 . A A . 37 VAL HG13 1 1
15 11142 1 1 37 VAL HG21 H 7.274 -2.766 -6.936 1.00 . A A . 37 VAL HG21 1 1
15 11143 1 1 37 VAL HG22 H 8.528 -1.676 -7.528 1.00 . A A . 37 VAL HG22 1 1
15 11144 1 1 37 VAL HG23 H 7.810 -2.866 -8.614 1.00 . A A . 37 VAL HG23 1 1
15 11145 1 1 37 VAL N N 5.981 -0.920 -5.794 1.00 . A A . 37 VAL N 1 1
15 11146 1 1 37 VAL O O 5.218 1.922 -7.396 1.00 . A A . 37 VAL O 1 1
15 11147 1 1 38 VAL C C 2.229 1.771 -7.060 1.00 . A A . 38 VAL C 1 1
15 11148 1 1 38 VAL CA C 2.780 0.825 -8.140 1.00 . A A . 38 VAL CA 1 1
15 11149 1 1 38 VAL CB C 1.669 -0.137 -8.631 1.00 . A A . 38 VAL CB 1 1
15 11150 1 1 38 VAL CG1 C 1.293 -1.160 -7.567 1.00 . A A . 38 VAL CG1 1 1
15 11151 1 1 38 VAL CG2 C 0.437 0.633 -9.084 1.00 . A A . 38 VAL CG2 1 1
15 11152 1 1 38 VAL H H 3.920 -0.893 -7.647 1.00 . A A . 38 VAL H 1 1
15 11153 1 1 38 VAL HA H 3.081 1.429 -8.984 1.00 . A A . 38 VAL HA 1 1
15 11154 1 1 38 VAL HB H 2.054 -0.674 -9.485 1.00 . A A . 38 VAL HB 1 1
15 11155 1 1 38 VAL HG11 H 2.164 -1.739 -7.301 1.00 . A A . 38 VAL HG11 1 1
15 11156 1 1 38 VAL HG12 H 0.528 -1.817 -7.955 1.00 . A A . 38 VAL HG12 1 1
15 11157 1 1 38 VAL HG13 H 0.917 -0.649 -6.692 1.00 . A A . 38 VAL HG13 1 1
15 11158 1 1 38 VAL HG21 H -0.272 -0.051 -9.526 1.00 . A A . 38 VAL HG21 1 1
15 11159 1 1 38 VAL HG22 H 0.723 1.372 -9.815 1.00 . A A . 38 VAL HG22 1 1
15 11160 1 1 38 VAL HG23 H -0.017 1.122 -8.236 1.00 . A A . 38 VAL HG23 1 1
15 11161 1 1 38 VAL N N 3.964 0.086 -7.710 1.00 . A A . 38 VAL N 1 1
15 11162 1 1 38 VAL O O 2.059 2.961 -7.315 1.00 . A A . 38 VAL O 1 1
15 11163 1 1 39 ALA C C 2.361 3.206 -4.393 1.00 . A A . 39 ALA C 1 1
15 11164 1 1 39 ALA CA C 1.422 2.069 -4.778 1.00 . A A . 39 ALA CA 1 1
15 11165 1 1 39 ALA CB C 1.102 1.205 -3.564 1.00 . A A . 39 ALA CB 1 1
15 11166 1 1 39 ALA H H 2.173 0.309 -5.695 1.00 . A A . 39 ALA H 1 1
15 11167 1 1 39 ALA HA H 0.496 2.494 -5.134 1.00 . A A . 39 ALA HA 1 1
15 11168 1 1 39 ALA HB1 H 0.426 0.412 -3.854 1.00 . A A . 39 ALA HB1 1 1
15 11169 1 1 39 ALA HB2 H 0.637 1.813 -2.804 1.00 . A A . 39 ALA HB2 1 1
15 11170 1 1 39 ALA HB3 H 2.012 0.776 -3.175 1.00 . A A . 39 ALA HB3 1 1
15 11171 1 1 39 ALA N N 1.979 1.254 -5.860 1.00 . A A . 39 ALA N 1 1
15 11172 1 1 39 ALA O O 1.930 4.342 -4.195 1.00 . A A . 39 ALA O 1 1
15 11173 1 1 40 ILE C C 4.703 4.995 -4.994 1.00 . A A . 40 ILE C 1 1
15 11174 1 1 40 ILE CA C 4.651 3.886 -3.950 1.00 . A A . 40 ILE CA 1 1
15 11175 1 1 40 ILE CB C 6.050 3.246 -3.807 1.00 . A A . 40 ILE CB 1 1
15 11176 1 1 40 ILE CD1 C 5.676 2.657 -1.346 1.00 . A A . 40 ILE CD1 1 1
15 11177 1 1 40 ILE CG1 C 6.034 2.153 -2.729 1.00 . A A . 40 ILE CG1 1 1
15 11178 1 1 40 ILE CG2 C 7.096 4.306 -3.478 1.00 . A A . 40 ILE CG2 1 1
15 11179 1 1 40 ILE H H 3.926 1.975 -4.482 1.00 . A A . 40 ILE H 1 1
15 11180 1 1 40 ILE HA H 4.375 4.313 -2.996 1.00 . A A . 40 ILE HA 1 1
15 11181 1 1 40 ILE HB H 6.313 2.801 -4.754 1.00 . A A . 40 ILE HB 1 1
15 11182 1 1 40 ILE HD11 H 4.630 2.924 -1.320 1.00 . A A . 40 ILE HD11 1 1
15 11183 1 1 40 ILE HD12 H 6.278 3.524 -1.112 1.00 . A A . 40 ILE HD12 1 1
15 11184 1 1 40 ILE HD13 H 5.867 1.879 -0.623 1.00 . A A . 40 ILE HD13 1 1
15 11185 1 1 40 ILE HG12 H 5.311 1.398 -3.003 1.00 . A A . 40 ILE HG12 1 1
15 11186 1 1 40 ILE HG13 H 7.013 1.698 -2.674 1.00 . A A . 40 ILE HG13 1 1
15 11187 1 1 40 ILE HG21 H 6.882 4.738 -2.510 1.00 . A A . 40 ILE HG21 1 1
15 11188 1 1 40 ILE HG22 H 7.071 5.080 -4.231 1.00 . A A . 40 ILE HG22 1 1
15 11189 1 1 40 ILE HG23 H 8.075 3.851 -3.460 1.00 . A A . 40 ILE HG23 1 1
15 11190 1 1 40 ILE N N 3.648 2.894 -4.306 1.00 . A A . 40 ILE N 1 1
15 11191 1 1 40 ILE O O 4.631 6.174 -4.656 1.00 . A A . 40 ILE O 1 1
15 11192 1 1 41 ALA C C 3.633 6.464 -7.418 1.00 . A A . 41 ALA C 1 1
15 11193 1 1 41 ALA CA C 4.870 5.573 -7.359 1.00 . A A . 41 ALA CA 1 1
15 11194 1 1 41 ALA CB C 5.064 4.859 -8.684 1.00 . A A . 41 ALA CB 1 1
15 11195 1 1 41 ALA H H 4.815 3.646 -6.475 1.00 . A A . 41 ALA H 1 1
15 11196 1 1 41 ALA HA H 5.733 6.197 -7.187 1.00 . A A . 41 ALA HA 1 1
15 11197 1 1 41 ALA HB1 H 4.195 4.254 -8.898 1.00 . A A . 41 ALA HB1 1 1
15 11198 1 1 41 ALA HB2 H 5.936 4.226 -8.625 1.00 . A A . 41 ALA HB2 1 1
15 11199 1 1 41 ALA HB3 H 5.198 5.586 -9.470 1.00 . A A . 41 ALA HB3 1 1
15 11200 1 1 41 ALA N N 4.796 4.610 -6.264 1.00 . A A . 41 ALA N 1 1
15 11201 1 1 41 ALA O O 3.746 7.680 -7.555 1.00 . A A . 41 ALA O 1 1
15 11202 1 1 42 SER C C 1.118 7.645 -6.226 1.00 . A A . 42 SER C 1 1
15 11203 1 1 42 SER CA C 1.206 6.612 -7.352 1.00 . A A . 42 SER CA 1 1
15 11204 1 1 42 SER CB C 0.014 5.654 -7.278 1.00 . A A . 42 SER CB 1 1
15 11205 1 1 42 SER H H 2.424 4.885 -7.183 1.00 . A A . 42 SER H 1 1
15 11206 1 1 42 SER HA H 1.176 7.131 -8.297 1.00 . A A . 42 SER HA 1 1
15 11207 1 1 42 SER HB2 H 0.089 5.055 -6.386 1.00 . A A . 42 SER HB2 1 1
15 11208 1 1 42 SER HB3 H -0.899 6.225 -7.254 1.00 . A A . 42 SER HB3 1 1
15 11209 1 1 42 SER HG H 0.402 5.228 -9.154 1.00 . A A . 42 SER HG 1 1
15 11210 1 1 42 SER N N 2.457 5.862 -7.301 1.00 . A A . 42 SER N 1 1
15 11211 1 1 42 SER O O 0.556 8.729 -6.404 1.00 . A A . 42 SER O 1 1
15 11212 1 1 42 SER OG O -0.016 4.790 -8.402 1.00 . A A . 42 SER OG 1 1
15 11213 1 1 43 HIS C C 2.794 9.238 -3.956 1.00 . A A . 43 HIS C 1 1
15 11214 1 1 43 HIS CA C 1.639 8.240 -3.938 1.00 . A A . 43 HIS CA 1 1
15 11215 1 1 43 HIS CB C 1.641 7.456 -2.620 1.00 . A A . 43 HIS CB 1 1
15 11216 1 1 43 HIS CD2 C 2.394 8.870 -0.576 1.00 . A A . 43 HIS CD2 1 1
15 11217 1 1 43 HIS CE1 C 0.417 9.464 0.159 1.00 . A A . 43 HIS CE1 1 1
15 11218 1 1 43 HIS CG C 1.472 8.322 -1.404 1.00 . A A . 43 HIS CG 1 1
15 11219 1 1 43 HIS H H 2.143 6.460 -4.978 1.00 . A A . 43 HIS H 1 1
15 11220 1 1 43 HIS HA H 0.713 8.788 -4.005 1.00 . A A . 43 HIS HA 1 1
15 11221 1 1 43 HIS HB2 H 0.833 6.739 -2.632 1.00 . A A . 43 HIS HB2 1 1
15 11222 1 1 43 HIS HB3 H 2.579 6.931 -2.525 1.00 . A A . 43 HIS HB3 1 1
15 11223 1 1 43 HIS HD1 H -0.636 8.477 -1.297 1.00 . A A . 43 HIS HD1 1 1
15 11224 1 1 43 HIS HD2 H 3.467 8.771 -0.658 1.00 . A A . 43 HIS HD2 1 1
15 11225 1 1 43 HIS HE1 H -0.366 9.913 0.753 1.00 . A A . 43 HIS HE1 1 1
15 11226 1 1 43 HIS HE2 H 2.124 10.140 1.075 1.00 . A A . 43 HIS HE2 1 1
15 11227 1 1 43 HIS N N 1.688 7.328 -5.072 1.00 . A A . 43 HIS N 1 1
15 11228 1 1 43 HIS ND1 N 0.241 8.713 -0.914 1.00 . A A . 43 HIS ND1 1 1
15 11229 1 1 43 HIS NE2 N 1.712 9.573 0.384 1.00 . A A . 43 HIS NE2 1 1
15 11230 1 1 43 HIS O O 2.597 10.416 -3.673 1.00 . A A . 43 HIS O 1 1
15 11231 1 1 44 ASP C C 5.199 10.541 -5.526 1.00 . A A . 44 ASP C 1 1
15 11232 1 1 44 ASP CA C 5.171 9.630 -4.303 1.00 . A A . 44 ASP CA 1 1
15 11233 1 1 44 ASP CB C 6.442 8.780 -4.262 1.00 . A A . 44 ASP CB 1 1
15 11234 1 1 44 ASP CG C 7.665 9.581 -3.859 1.00 . A A . 44 ASP CG 1 1
15 11235 1 1 44 ASP H H 4.082 7.823 -4.536 1.00 . A A . 44 ASP H 1 1
15 11236 1 1 44 ASP HA H 5.140 10.243 -3.416 1.00 . A A . 44 ASP HA 1 1
15 11237 1 1 44 ASP HB2 H 6.311 7.978 -3.552 1.00 . A A . 44 ASP HB2 1 1
15 11238 1 1 44 ASP HB3 H 6.615 8.361 -5.242 1.00 . A A . 44 ASP HB3 1 1
15 11239 1 1 44 ASP N N 3.988 8.770 -4.290 1.00 . A A . 44 ASP N 1 1
15 11240 1 1 44 ASP O O 5.554 11.713 -5.424 1.00 . A A . 44 ASP O 1 1
15 11241 1 1 44 ASP OD1 O 7.890 9.757 -2.642 1.00 . A A . 44 ASP OD1 1 1
15 11242 1 1 44 ASP OD2 O 8.410 10.026 -4.757 1.00 . A A . 44 ASP OD2 1 1
15 11243 1 1 45 GLY C C 3.491 11.443 -8.199 1.00 . A A . 45 GLY C 1 1
15 11244 1 1 45 GLY CA C 4.833 10.812 -7.893 1.00 . A A . 45 GLY CA 1 1
15 11245 1 1 45 GLY H H 4.526 9.074 -6.717 1.00 . A A . 45 GLY H 1 1
15 11246 1 1 45 GLY HA2 H 5.565 11.598 -7.785 1.00 . A A . 45 GLY HA2 1 1
15 11247 1 1 45 GLY HA3 H 5.122 10.180 -8.723 1.00 . A A . 45 GLY HA3 1 1
15 11248 1 1 45 GLY N N 4.819 10.014 -6.681 1.00 . A A . 45 GLY N 1 1
15 11249 1 1 45 GLY O O 3.388 12.295 -9.081 1.00 . A A . 45 GLY O 1 1
15 11250 1 1 46 GLY C C 0.541 12.284 -6.514 1.00 . A A . 46 GLY C 1 1
15 11251 1 1 46 GLY CA C 1.140 11.582 -7.717 1.00 . A A . 46 GLY CA 1 1
15 11252 1 1 46 GLY H H 2.598 10.375 -6.763 1.00 . A A . 46 GLY H 1 1
15 11253 1 1 46 GLY HA2 H 1.204 12.287 -8.532 1.00 . A A . 46 GLY HA2 1 1
15 11254 1 1 46 GLY HA3 H 0.484 10.775 -8.011 1.00 . A A . 46 GLY HA3 1 1
15 11255 1 1 46 GLY N N 2.461 11.039 -7.469 1.00 . A A . 46 GLY N 1 1
15 11256 1 1 46 GLY O O 0.491 13.514 -6.462 1.00 . A A . 46 GLY O 1 1
15 11257 1 1 47 LYS C C 0.472 12.686 -3.348 1.00 . A A . 47 LYS C 1 1
15 11258 1 1 47 LYS CA C -0.518 12.055 -4.330 1.00 . A A . 47 LYS CA 1 1
15 11259 1 1 47 LYS CB C -1.323 10.967 -3.617 1.00 . A A . 47 LYS CB 1 1
15 11260 1 1 47 LYS CD C -3.044 10.595 -5.405 1.00 . A A . 47 LYS CD 1 1
15 11261 1 1 47 LYS CE C -4.490 10.828 -5.808 1.00 . A A . 47 LYS CE 1 1
15 11262 1 1 47 LYS CG C -2.800 10.979 -3.957 1.00 . A A . 47 LYS CG 1 1
15 11263 1 1 47 LYS H H 0.238 10.532 -5.608 1.00 . A A . 47 LYS H 1 1
15 11264 1 1 47 LYS HA H -1.204 12.821 -4.657 1.00 . A A . 47 LYS HA 1 1
15 11265 1 1 47 LYS HB2 H -0.921 10.003 -3.890 1.00 . A A . 47 LYS HB2 1 1
15 11266 1 1 47 LYS HB3 H -1.220 11.103 -2.552 1.00 . A A . 47 LYS HB3 1 1
15 11267 1 1 47 LYS HD2 H -2.402 11.189 -6.038 1.00 . A A . 47 LYS HD2 1 1
15 11268 1 1 47 LYS HD3 H -2.810 9.549 -5.531 1.00 . A A . 47 LYS HD3 1 1
15 11269 1 1 47 LYS HE2 H -4.700 11.886 -5.751 1.00 . A A . 47 LYS HE2 1 1
15 11270 1 1 47 LYS HE3 H -4.628 10.489 -6.823 1.00 . A A . 47 LYS HE3 1 1
15 11271 1 1 47 LYS HG2 H -3.309 10.273 -3.319 1.00 . A A . 47 LYS HG2 1 1
15 11272 1 1 47 LYS HG3 H -3.192 11.970 -3.787 1.00 . A A . 47 LYS HG3 1 1
15 11273 1 1 47 LYS HZ1 H -6.388 10.098 -5.340 1.00 . A A . 47 LYS HZ1 1 1
15 11274 1 1 47 LYS HZ2 H -5.479 10.557 -3.987 1.00 . A A . 47 LYS HZ2 1 1
15 11275 1 1 47 LYS HZ3 H -5.124 9.116 -4.800 1.00 . A A . 47 LYS HZ3 1 1
15 11276 1 1 47 LYS N N 0.121 11.506 -5.527 1.00 . A A . 47 LYS N 1 1
15 11277 1 1 47 LYS NZ N -5.436 10.101 -4.921 1.00 . A A . 47 LYS NZ 1 1
15 11278 1 1 47 LYS O O 0.229 12.695 -2.141 1.00 . A A . 47 LYS O 1 1
15 11279 1 1 48 GLN C C 2.218 15.343 -2.828 1.00 . A A . 48 GLN C 1 1
15 11280 1 1 48 GLN CA C 2.547 13.867 -2.986 1.00 . A A . 48 GLN CA 1 1
15 11281 1 1 48 GLN CB C 3.963 13.700 -3.528 1.00 . A A . 48 GLN CB 1 1
15 11282 1 1 48 GLN CD C 6.410 13.746 -2.903 1.00 . A A . 48 GLN CD 1 1
15 11283 1 1 48 GLN CG C 4.992 13.533 -2.425 1.00 . A A . 48 GLN CG 1 1
15 11284 1 1 48 GLN H H 1.721 13.202 -4.820 1.00 . A A . 48 GLN H 1 1
15 11285 1 1 48 GLN HA H 2.486 13.394 -2.017 1.00 . A A . 48 GLN HA 1 1
15 11286 1 1 48 GLN HB2 H 4.001 12.826 -4.164 1.00 . A A . 48 GLN HB2 1 1
15 11287 1 1 48 GLN HB3 H 4.224 14.573 -4.106 1.00 . A A . 48 GLN HB3 1 1
15 11288 1 1 48 GLN HE21 H 7.071 12.393 -1.614 1.00 . A A . 48 GLN HE21 1 1
15 11289 1 1 48 GLN HE22 H 8.270 13.127 -2.616 1.00 . A A . 48 GLN HE22 1 1
15 11290 1 1 48 GLN HG2 H 4.783 14.253 -1.649 1.00 . A A . 48 GLN HG2 1 1
15 11291 1 1 48 GLN HG3 H 4.909 12.534 -2.020 1.00 . A A . 48 GLN HG3 1 1
15 11292 1 1 48 GLN N N 1.567 13.231 -3.851 1.00 . A A . 48 GLN N 1 1
15 11293 1 1 48 GLN NE2 N 7.344 13.019 -2.317 1.00 . A A . 48 GLN NE2 1 1
15 11294 1 1 48 GLN O O 2.373 15.917 -1.752 1.00 . A A . 48 GLN O 1 1
15 11295 1 1 48 GLN OE1 O 6.663 14.559 -3.794 1.00 . A A . 48 GLN OE1 1 1
15 11296 1 1 49 ALA C C -0.093 17.520 -3.553 1.00 . A A . 49 ALA C 1 1
15 11297 1 1 49 ALA CA C 1.385 17.363 -3.883 1.00 . A A . 49 ALA CA 1 1
15 11298 1 1 49 ALA CB C 1.701 18.017 -5.220 1.00 . A A . 49 ALA CB 1 1
15 11299 1 1 49 ALA H H 1.646 15.447 -4.737 1.00 . A A . 49 ALA H 1 1
15 11300 1 1 49 ALA HA H 1.971 17.850 -3.119 1.00 . A A . 49 ALA HA 1 1
15 11301 1 1 49 ALA HB1 H 2.749 17.884 -5.448 1.00 . A A . 49 ALA HB1 1 1
15 11302 1 1 49 ALA HB2 H 1.473 19.071 -5.168 1.00 . A A . 49 ALA HB2 1 1
15 11303 1 1 49 ALA HB3 H 1.104 17.559 -5.996 1.00 . A A . 49 ALA HB3 1 1
15 11304 1 1 49 ALA N N 1.748 15.953 -3.906 1.00 . A A . 49 ALA N 1 1
15 11305 1 1 49 ALA O O -0.542 18.591 -3.146 1.00 . A A . 49 ALA O 1 1
15 11306 1 1 50 LEU C C -2.555 16.293 -1.971 1.00 . A A . 50 LEU C 1 1
15 11307 1 1 50 LEU CA C -2.271 16.430 -3.461 1.00 . A A . 50 LEU CA 1 1
15 11308 1 1 50 LEU CB C -2.945 15.286 -4.222 1.00 . A A . 50 LEU CB 1 1
15 11309 1 1 50 LEU CD1 C -4.982 16.558 -4.944 1.00 . A A . 50 LEU CD1 1 1
15 11310 1 1 50 LEU CD2 C -2.992 16.453 -6.447 1.00 . A A . 50 LEU CD2 1 1
15 11311 1 1 50 LEU CG C -3.815 15.705 -5.409 1.00 . A A . 50 LEU CG 1 1
15 11312 1 1 50 LEU H H -0.413 15.618 -4.052 1.00 . A A . 50 LEU H 1 1
15 11313 1 1 50 LEU HA H -2.673 17.367 -3.810 1.00 . A A . 50 LEU HA 1 1
15 11314 1 1 50 LEU HB2 H -2.173 14.626 -4.587 1.00 . A A . 50 LEU HB2 1 1
15 11315 1 1 50 LEU HB3 H -3.563 14.737 -3.527 1.00 . A A . 50 LEU HB3 1 1
15 11316 1 1 50 LEU HD11 H -5.623 16.780 -5.782 1.00 . A A . 50 LEU HD11 1 1
15 11317 1 1 50 LEU HD12 H -4.611 17.479 -4.522 1.00 . A A . 50 LEU HD12 1 1
15 11318 1 1 50 LEU HD13 H -5.543 16.020 -4.194 1.00 . A A . 50 LEU HD13 1 1
15 11319 1 1 50 LEU HD21 H -3.614 16.697 -7.296 1.00 . A A . 50 LEU HD21 1 1
15 11320 1 1 50 LEU HD22 H -2.172 15.831 -6.771 1.00 . A A . 50 LEU HD22 1 1
15 11321 1 1 50 LEU HD23 H -2.605 17.363 -6.011 1.00 . A A . 50 LEU HD23 1 1
15 11322 1 1 50 LEU HG H -4.216 14.818 -5.878 1.00 . A A . 50 LEU HG 1 1
15 11323 1 1 50 LEU N N -0.838 16.435 -3.728 1.00 . A A . 50 LEU N 1 1
15 11324 1 1 50 LEU O O -3.405 16.995 -1.426 1.00 . A A . 50 LEU O 1 1
15 11325 1 1 51 GLU C C -1.022 15.958 0.920 1.00 . A A . 51 GLU C 1 1
15 11326 1 1 51 GLU CA C -2.034 15.161 0.110 1.00 . A A . 51 GLU CA 1 1
15 11327 1 1 51 GLU CB C -1.931 13.674 0.447 1.00 . A A . 51 GLU CB 1 1
15 11328 1 1 51 GLU CD C -3.258 11.536 0.671 1.00 . A A . 51 GLU CD 1 1
15 11329 1 1 51 GLU CG C -3.108 12.854 -0.058 1.00 . A A . 51 GLU CG 1 1
15 11330 1 1 51 GLU H H -1.172 14.861 -1.794 1.00 . A A . 51 GLU H 1 1
15 11331 1 1 51 GLU HA H -3.023 15.509 0.363 1.00 . A A . 51 GLU HA 1 1
15 11332 1 1 51 GLU HB2 H -1.029 13.277 0.008 1.00 . A A . 51 GLU HB2 1 1
15 11333 1 1 51 GLU HB3 H -1.877 13.563 1.521 1.00 . A A . 51 GLU HB3 1 1
15 11334 1 1 51 GLU HG2 H -4.013 13.429 0.078 1.00 . A A . 51 GLU HG2 1 1
15 11335 1 1 51 GLU HG3 H -2.965 12.653 -1.108 1.00 . A A . 51 GLU HG3 1 1
15 11336 1 1 51 GLU N N -1.844 15.384 -1.314 1.00 . A A . 51 GLU N 1 1
15 11337 1 1 51 GLU O O 0.145 15.525 1.009 1.00 . A A . 51 GLU O 1 1
15 11338 1 1 51 GLU OXT O -1.400 17.015 1.465 1.00 . A A . 51 GLU OXT 1 1
15 11339 1 1 51 GLU OE1 O -3.872 11.521 1.761 1.00 . A A . 51 GLU OE1 1 1
15 11340 1 1 51 GLU OE2 O -2.775 10.509 0.156 1.00 . A A . 51 GLU OE2 1 1
16 11341 1 1 1 GLU C C -12.653 -3.767 4.068 1.00 . A A . 1 GLU C 1 1
16 11342 1 1 1 GLU CA C -13.538 -2.563 3.759 1.00 . A A . 1 GLU CA 1 1
16 11343 1 1 1 GLU CB C -14.203 -2.065 5.048 1.00 . A A . 1 GLU CB 1 1
16 11344 1 1 1 GLU CD C -15.081 -0.008 3.861 1.00 . A A . 1 GLU CD 1 1
16 11345 1 1 1 GLU CG C -15.390 -1.140 4.818 1.00 . A A . 1 GLU CG 1 1
16 11346 1 1 1 GLU H1 H -14.098 -3.274 1.884 1.00 . A A . 1 GLU H1 1 1
16 11347 1 1 1 GLU H2 H -15.132 -2.089 2.505 1.00 . A A . 1 GLU H2 1 1
16 11348 1 1 1 GLU H3 H -15.187 -3.665 3.118 1.00 . A A . 1 GLU H3 1 1
16 11349 1 1 1 GLU HA H -12.921 -1.776 3.353 1.00 . A A . 1 GLU HA 1 1
16 11350 1 1 1 GLU HB2 H -14.545 -2.918 5.614 1.00 . A A . 1 GLU HB2 1 1
16 11351 1 1 1 GLU HB3 H -13.466 -1.531 5.634 1.00 . A A . 1 GLU HB3 1 1
16 11352 1 1 1 GLU HG2 H -16.203 -1.719 4.411 1.00 . A A . 1 GLU HG2 1 1
16 11353 1 1 1 GLU HG3 H -15.691 -0.718 5.767 1.00 . A A . 1 GLU HG3 1 1
16 11354 1 1 1 GLU N N -14.559 -2.924 2.747 1.00 . A A . 1 GLU N 1 1
16 11355 1 1 1 GLU O O -12.946 -4.553 4.971 1.00 . A A . 1 GLU O 1 1
16 11356 1 1 1 GLU OE1 O -15.237 -0.207 2.636 1.00 . A A . 1 GLU OE1 1 1
16 11357 1 1 1 GLU OE2 O -14.692 1.081 4.319 1.00 . A A . 1 GLU OE2 1 1
16 11358 1 1 2 GLN C C -9.647 -4.706 4.594 1.00 . A A . 2 GLN C 1 1
16 11359 1 1 2 GLN CA C -10.658 -5.030 3.497 1.00 . A A . 2 GLN CA 1 1
16 11360 1 1 2 GLN CB C -9.939 -5.376 2.188 1.00 . A A . 2 GLN CB 1 1
16 11361 1 1 2 GLN CD C -8.637 -4.553 0.180 1.00 . A A . 2 GLN CD 1 1
16 11362 1 1 2 GLN CG C -9.240 -4.196 1.527 1.00 . A A . 2 GLN CG 1 1
16 11363 1 1 2 GLN H H -11.411 -3.277 2.581 1.00 . A A . 2 GLN H 1 1
16 11364 1 1 2 GLN HA H -11.238 -5.885 3.811 1.00 . A A . 2 GLN HA 1 1
16 11365 1 1 2 GLN HB2 H -9.200 -6.135 2.389 1.00 . A A . 2 GLN HB2 1 1
16 11366 1 1 2 GLN HB3 H -10.663 -5.772 1.489 1.00 . A A . 2 GLN HB3 1 1
16 11367 1 1 2 GLN HE21 H -8.904 -2.695 -0.470 1.00 . A A . 2 GLN HE21 1 1
16 11368 1 1 2 GLN HE22 H -8.182 -3.790 -1.595 1.00 . A A . 2 GLN HE22 1 1
16 11369 1 1 2 GLN HG2 H -9.956 -3.403 1.385 1.00 . A A . 2 GLN HG2 1 1
16 11370 1 1 2 GLN HG3 H -8.448 -3.853 2.179 1.00 . A A . 2 GLN HG3 1 1
16 11371 1 1 2 GLN N N -11.582 -3.921 3.302 1.00 . A A . 2 GLN N 1 1
16 11372 1 1 2 GLN NE2 N -8.568 -3.584 -0.718 1.00 . A A . 2 GLN NE2 1 1
16 11373 1 1 2 GLN O O -9.606 -3.580 5.099 1.00 . A A . 2 GLN O 1 1
16 11374 1 1 2 GLN OE1 O -8.232 -5.693 -0.051 1.00 . A A . 2 GLN OE1 1 1
16 11375 1 1 3 VAL C C -6.835 -4.397 5.672 1.00 . A A . 3 VAL C 1 1
16 11376 1 1 3 VAL CA C -7.823 -5.524 5.995 1.00 . A A . 3 VAL CA 1 1
16 11377 1 1 3 VAL CB C -7.045 -6.834 6.248 1.00 . A A . 3 VAL CB 1 1
16 11378 1 1 3 VAL CG1 C -7.972 -7.899 6.809 1.00 . A A . 3 VAL CG1 1 1
16 11379 1 1 3 VAL CG2 C -6.371 -7.331 4.976 1.00 . A A . 3 VAL CG2 1 1
16 11380 1 1 3 VAL H H -8.901 -6.558 4.487 1.00 . A A . 3 VAL H 1 1
16 11381 1 1 3 VAL HA H -8.346 -5.268 6.905 1.00 . A A . 3 VAL HA 1 1
16 11382 1 1 3 VAL HB H -6.277 -6.635 6.983 1.00 . A A . 3 VAL HB 1 1
16 11383 1 1 3 VAL HG11 H -7.403 -8.789 7.036 1.00 . A A . 3 VAL HG11 1 1
16 11384 1 1 3 VAL HG12 H -8.731 -8.135 6.077 1.00 . A A . 3 VAL HG12 1 1
16 11385 1 1 3 VAL HG13 H -8.442 -7.531 7.708 1.00 . A A . 3 VAL HG13 1 1
16 11386 1 1 3 VAL HG21 H -7.107 -7.427 4.192 1.00 . A A . 3 VAL HG21 1 1
16 11387 1 1 3 VAL HG22 H -5.915 -8.290 5.162 1.00 . A A . 3 VAL HG22 1 1
16 11388 1 1 3 VAL HG23 H -5.614 -6.624 4.672 1.00 . A A . 3 VAL HG23 1 1
16 11389 1 1 3 VAL N N -8.826 -5.690 4.945 1.00 . A A . 3 VAL N 1 1
16 11390 1 1 3 VAL O O -6.426 -3.650 6.559 1.00 . A A . 3 VAL O 1 1
16 11391 1 1 4 VAL C C -6.268 -1.924 3.648 1.00 . A A . 4 VAL C 1 1
16 11392 1 1 4 VAL CA C -5.544 -3.224 3.979 1.00 . A A . 4 VAL CA 1 1
16 11393 1 1 4 VAL CB C -4.703 -3.669 2.765 1.00 . A A . 4 VAL CB 1 1
16 11394 1 1 4 VAL CG1 C -3.904 -4.910 3.103 1.00 . A A . 4 VAL CG1 1 1
16 11395 1 1 4 VAL CG2 C -5.584 -3.920 1.552 1.00 . A A . 4 VAL CG2 1 1
16 11396 1 1 4 VAL H H -6.863 -4.866 3.733 1.00 . A A . 4 VAL H 1 1
16 11397 1 1 4 VAL HA H -4.871 -3.043 4.805 1.00 . A A . 4 VAL HA 1 1
16 11398 1 1 4 VAL HB H -4.010 -2.876 2.523 1.00 . A A . 4 VAL HB 1 1
16 11399 1 1 4 VAL HG11 H -3.423 -4.779 4.060 1.00 . A A . 4 VAL HG11 1 1
16 11400 1 1 4 VAL HG12 H -3.157 -5.070 2.344 1.00 . A A . 4 VAL HG12 1 1
16 11401 1 1 4 VAL HG13 H -4.564 -5.762 3.144 1.00 . A A . 4 VAL HG13 1 1
16 11402 1 1 4 VAL HG21 H -6.270 -4.726 1.767 1.00 . A A . 4 VAL HG21 1 1
16 11403 1 1 4 VAL HG22 H -4.966 -4.187 0.706 1.00 . A A . 4 VAL HG22 1 1
16 11404 1 1 4 VAL HG23 H -6.141 -3.023 1.322 1.00 . A A . 4 VAL HG23 1 1
16 11405 1 1 4 VAL N N -6.484 -4.259 4.401 1.00 . A A . 4 VAL N 1 1
16 11406 1 1 4 VAL O O -5.745 -1.067 2.936 1.00 . A A . 4 VAL O 1 1
16 11407 1 1 5 ALA C C -8.665 0.038 5.284 1.00 . A A . 5 ALA C 1 1
16 11408 1 1 5 ALA CA C -8.269 -0.588 3.952 1.00 . A A . 5 ALA CA 1 1
16 11409 1 1 5 ALA CB C -9.501 -0.912 3.125 1.00 . A A . 5 ALA CB 1 1
16 11410 1 1 5 ALA H H -7.839 -2.508 4.724 1.00 . A A . 5 ALA H 1 1
16 11411 1 1 5 ALA HA H -7.665 0.117 3.398 1.00 . A A . 5 ALA HA 1 1
16 11412 1 1 5 ALA HB1 H -10.044 -0.001 2.916 1.00 . A A . 5 ALA HB1 1 1
16 11413 1 1 5 ALA HB2 H -10.134 -1.589 3.677 1.00 . A A . 5 ALA HB2 1 1
16 11414 1 1 5 ALA HB3 H -9.203 -1.375 2.196 1.00 . A A . 5 ALA HB3 1 1
16 11415 1 1 5 ALA N N -7.474 -1.783 4.172 1.00 . A A . 5 ALA N 1 1
16 11416 1 1 5 ALA O O -8.415 1.216 5.520 1.00 . A A . 5 ALA O 1 1
16 11417 1 1 6 ILE C C -8.527 0.248 8.307 1.00 . A A . 6 ILE C 1 1
16 11418 1 1 6 ILE CA C -9.687 -0.305 7.481 1.00 . A A . 6 ILE CA 1 1
16 11419 1 1 6 ILE CB C -10.386 -1.423 8.288 1.00 . A A . 6 ILE CB 1 1
16 11420 1 1 6 ILE CD1 C -9.990 -3.700 9.360 1.00 . A A . 6 ILE CD1 1 1
16 11421 1 1 6 ILE CG1 C -9.513 -2.683 8.349 1.00 . A A . 6 ILE CG1 1 1
16 11422 1 1 6 ILE CG2 C -11.746 -1.738 7.684 1.00 . A A . 6 ILE CG2 1 1
16 11423 1 1 6 ILE H H -9.400 -1.712 5.920 1.00 . A A . 6 ILE H 1 1
16 11424 1 1 6 ILE HA H -10.405 0.487 7.321 1.00 . A A . 6 ILE HA 1 1
16 11425 1 1 6 ILE HB H -10.548 -1.061 9.292 1.00 . A A . 6 ILE HB 1 1
16 11426 1 1 6 ILE HD11 H -9.303 -4.533 9.384 1.00 . A A . 6 ILE HD11 1 1
16 11427 1 1 6 ILE HD12 H -10.971 -4.051 9.078 1.00 . A A . 6 ILE HD12 1 1
16 11428 1 1 6 ILE HD13 H -10.037 -3.241 10.335 1.00 . A A . 6 ILE HD13 1 1
16 11429 1 1 6 ILE HG12 H -9.510 -3.157 7.380 1.00 . A A . 6 ILE HG12 1 1
16 11430 1 1 6 ILE HG13 H -8.503 -2.402 8.611 1.00 . A A . 6 ILE HG13 1 1
16 11431 1 1 6 ILE HG21 H -12.226 -2.513 8.262 1.00 . A A . 6 ILE HG21 1 1
16 11432 1 1 6 ILE HG22 H -11.618 -2.074 6.664 1.00 . A A . 6 ILE HG22 1 1
16 11433 1 1 6 ILE HG23 H -12.358 -0.849 7.694 1.00 . A A . 6 ILE HG23 1 1
16 11434 1 1 6 ILE N N -9.248 -0.775 6.165 1.00 . A A . 6 ILE N 1 1
16 11435 1 1 6 ILE O O -8.701 1.185 9.084 1.00 . A A . 6 ILE O 1 1
16 11436 1 1 7 ALA C C -5.426 1.228 8.148 1.00 . A A . 7 ALA C 1 1
16 11437 1 1 7 ALA CA C -6.178 0.126 8.887 1.00 . A A . 7 ALA CA 1 1
16 11438 1 1 7 ALA CB C -5.253 -1.048 9.174 1.00 . A A . 7 ALA CB 1 1
16 11439 1 1 7 ALA H H -7.256 -1.069 7.511 1.00 . A A . 7 ALA H 1 1
16 11440 1 1 7 ALA HA H -6.525 0.518 9.832 1.00 . A A . 7 ALA HA 1 1
16 11441 1 1 7 ALA HB1 H -4.427 -0.714 9.784 1.00 . A A . 7 ALA HB1 1 1
16 11442 1 1 7 ALA HB2 H -4.876 -1.445 8.243 1.00 . A A . 7 ALA HB2 1 1
16 11443 1 1 7 ALA HB3 H -5.800 -1.816 9.698 1.00 . A A . 7 ALA HB3 1 1
16 11444 1 1 7 ALA N N -7.345 -0.323 8.139 1.00 . A A . 7 ALA N 1 1
16 11445 1 1 7 ALA O O -4.838 2.112 8.764 1.00 . A A . 7 ALA O 1 1
16 11446 1 1 8 SER C C -5.523 3.492 5.939 1.00 . A A . 8 SER C 1 1
16 11447 1 1 8 SER CA C -4.773 2.162 6.009 1.00 . A A . 8 SER CA 1 1
16 11448 1 1 8 SER CB C -4.564 1.596 4.607 1.00 . A A . 8 SER CB 1 1
16 11449 1 1 8 SER H H -5.981 0.478 6.387 1.00 . A A . 8 SER H 1 1
16 11450 1 1 8 SER HA H -3.809 2.337 6.461 1.00 . A A . 8 SER HA 1 1
16 11451 1 1 8 SER HB2 H -5.469 1.715 4.032 1.00 . A A . 8 SER HB2 1 1
16 11452 1 1 8 SER HB3 H -3.755 2.123 4.122 1.00 . A A . 8 SER HB3 1 1
16 11453 1 1 8 SER HG H -4.650 -0.234 3.914 1.00 . A A . 8 SER HG 1 1
16 11454 1 1 8 SER N N -5.470 1.184 6.826 1.00 . A A . 8 SER N 1 1
16 11455 1 1 8 SER O O -4.935 4.551 6.150 1.00 . A A . 8 SER O 1 1
16 11456 1 1 8 SER OG O -4.241 0.220 4.665 1.00 . A A . 8 SER OG 1 1
16 11457 1 1 9 ASN C C -7.775 5.322 6.910 1.00 . A A . 9 ASN C 1 1
16 11458 1 1 9 ASN CA C -7.624 4.650 5.550 1.00 . A A . 9 ASN CA 1 1
16 11459 1 1 9 ASN CB C -9.002 4.332 4.963 1.00 . A A . 9 ASN CB 1 1
16 11460 1 1 9 ASN CG C -9.817 5.577 4.669 1.00 . A A . 9 ASN CG 1 1
16 11461 1 1 9 ASN H H -7.253 2.560 5.529 1.00 . A A . 9 ASN H 1 1
16 11462 1 1 9 ASN HA H -7.108 5.326 4.885 1.00 . A A . 9 ASN HA 1 1
16 11463 1 1 9 ASN HB2 H -8.874 3.786 4.043 1.00 . A A . 9 ASN HB2 1 1
16 11464 1 1 9 ASN HB3 H -9.550 3.723 5.666 1.00 . A A . 9 ASN HB3 1 1
16 11465 1 1 9 ASN HD21 H -9.013 5.702 2.856 1.00 . A A . 9 ASN HD21 1 1
16 11466 1 1 9 ASN HD22 H -10.178 6.920 3.252 1.00 . A A . 9 ASN HD22 1 1
16 11467 1 1 9 ASN N N -6.820 3.436 5.657 1.00 . A A . 9 ASN N 1 1
16 11468 1 1 9 ASN ND2 N -9.653 6.122 3.475 1.00 . A A . 9 ASN ND2 1 1
16 11469 1 1 9 ASN O O -7.593 6.532 7.038 1.00 . A A . 9 ASN O 1 1
16 11470 1 1 9 ASN OD1 O -10.591 6.042 5.506 1.00 . A A . 9 ASN OD1 1 1
16 11471 1 1 10 ILE C C -6.910 5.488 9.855 1.00 . A A . 10 ILE C 1 1
16 11472 1 1 10 ILE CA C -8.260 5.049 9.280 1.00 . A A . 10 ILE CA 1 1
16 11473 1 1 10 ILE CB C -8.947 4.003 10.205 1.00 . A A . 10 ILE CB 1 1
16 11474 1 1 10 ILE CD1 C -11.010 3.658 8.733 1.00 . A A . 10 ILE CD1 1 1
16 11475 1 1 10 ILE CG1 C -10.473 4.098 10.080 1.00 . A A . 10 ILE CG1 1 1
16 11476 1 1 10 ILE CG2 C -8.536 4.172 11.665 1.00 . A A . 10 ILE CG2 1 1
16 11477 1 1 10 ILE H H -8.217 3.569 7.764 1.00 . A A . 10 ILE H 1 1
16 11478 1 1 10 ILE HA H -8.903 5.915 9.218 1.00 . A A . 10 ILE HA 1 1
16 11479 1 1 10 ILE HB H -8.633 3.020 9.885 1.00 . A A . 10 ILE HB 1 1
16 11480 1 1 10 ILE HD11 H -10.545 4.240 7.951 1.00 . A A . 10 ILE HD11 1 1
16 11481 1 1 10 ILE HD12 H -12.078 3.808 8.707 1.00 . A A . 10 ILE HD12 1 1
16 11482 1 1 10 ILE HD13 H -10.791 2.612 8.584 1.00 . A A . 10 ILE HD13 1 1
16 11483 1 1 10 ILE HG12 H -10.930 3.475 10.834 1.00 . A A . 10 ILE HG12 1 1
16 11484 1 1 10 ILE HG13 H -10.776 5.123 10.238 1.00 . A A . 10 ILE HG13 1 1
16 11485 1 1 10 ILE HG21 H -9.079 3.468 12.278 1.00 . A A . 10 ILE HG21 1 1
16 11486 1 1 10 ILE HG22 H -8.762 5.179 11.989 1.00 . A A . 10 ILE HG22 1 1
16 11487 1 1 10 ILE HG23 H -7.475 3.993 11.763 1.00 . A A . 10 ILE HG23 1 1
16 11488 1 1 10 ILE N N -8.091 4.529 7.926 1.00 . A A . 10 ILE N 1 1
16 11489 1 1 10 ILE O O -6.833 6.411 10.670 1.00 . A A . 10 ILE O 1 1
16 11490 1 1 11 GLY C C -3.962 6.413 9.173 1.00 . A A . 11 GLY C 1 1
16 11491 1 1 11 GLY CA C -4.510 5.179 9.867 1.00 . A A . 11 GLY CA 1 1
16 11492 1 1 11 GLY H H -5.958 4.120 8.751 1.00 . A A . 11 GLY H 1 1
16 11493 1 1 11 GLY HA2 H -4.544 5.360 10.932 1.00 . A A . 11 GLY HA2 1 1
16 11494 1 1 11 GLY HA3 H -3.851 4.347 9.673 1.00 . A A . 11 GLY HA3 1 1
16 11495 1 1 11 GLY N N -5.842 4.840 9.403 1.00 . A A . 11 GLY N 1 1
16 11496 1 1 11 GLY O O -2.831 6.833 9.429 1.00 . A A . 11 GLY O 1 1
16 11497 1 1 12 GLY C C -3.450 7.877 6.372 1.00 . A A . 12 GLY C 1 1
16 11498 1 1 12 GLY CA C -4.350 8.180 7.554 1.00 . A A . 12 GLY CA 1 1
16 11499 1 1 12 GLY H H -5.633 6.586 8.088 1.00 . A A . 12 GLY H 1 1
16 11500 1 1 12 GLY HA2 H -5.232 8.689 7.196 1.00 . A A . 12 GLY HA2 1 1
16 11501 1 1 12 GLY HA3 H -3.824 8.832 8.235 1.00 . A A . 12 GLY HA3 1 1
16 11502 1 1 12 GLY N N -4.757 6.985 8.273 1.00 . A A . 12 GLY N 1 1
16 11503 1 1 12 GLY O O -3.702 8.329 5.252 1.00 . A A . 12 GLY O 1 1
16 11504 1 1 13 LYS C C -1.961 5.558 4.762 1.00 . A A . 13 LYS C 1 1
16 11505 1 1 13 LYS CA C -1.448 6.742 5.580 1.00 . A A . 13 LYS CA 1 1
16 11506 1 1 13 LYS CB C -0.098 6.392 6.206 1.00 . A A . 13 LYS CB 1 1
16 11507 1 1 13 LYS CD C 1.152 6.403 8.391 1.00 . A A . 13 LYS CD 1 1
16 11508 1 1 13 LYS CE C 0.463 5.184 8.987 1.00 . A A . 13 LYS CE 1 1
16 11509 1 1 13 LYS CG C 0.223 7.180 7.470 1.00 . A A . 13 LYS CG 1 1
16 11510 1 1 13 LYS H H -2.271 6.764 7.529 1.00 . A A . 13 LYS H 1 1
16 11511 1 1 13 LYS HA H -1.326 7.592 4.926 1.00 . A A . 13 LYS HA 1 1
16 11512 1 1 13 LYS HB2 H -0.092 5.344 6.451 1.00 . A A . 13 LYS HB2 1 1
16 11513 1 1 13 LYS HB3 H 0.677 6.588 5.482 1.00 . A A . 13 LYS HB3 1 1
16 11514 1 1 13 LYS HD2 H 2.012 6.076 7.827 1.00 . A A . 13 LYS HD2 1 1
16 11515 1 1 13 LYS HD3 H 1.474 7.053 9.194 1.00 . A A . 13 LYS HD3 1 1
16 11516 1 1 13 LYS HE2 H -0.314 5.517 9.659 1.00 . A A . 13 LYS HE2 1 1
16 11517 1 1 13 LYS HE3 H 0.025 4.610 8.188 1.00 . A A . 13 LYS HE3 1 1
16 11518 1 1 13 LYS HG2 H 0.701 8.108 7.194 1.00 . A A . 13 LYS HG2 1 1
16 11519 1 1 13 LYS HG3 H -0.696 7.390 7.996 1.00 . A A . 13 LYS HG3 1 1
16 11520 1 1 13 LYS HZ1 H 1.259 3.315 9.490 1.00 . A A . 13 LYS HZ1 1 1
16 11521 1 1 13 LYS HZ2 H 1.265 4.437 10.762 1.00 . A A . 13 LYS HZ2 1 1
16 11522 1 1 13 LYS HZ3 H 2.391 4.579 9.512 1.00 . A A . 13 LYS HZ3 1 1
16 11523 1 1 13 LYS N N -2.403 7.104 6.618 1.00 . A A . 13 LYS N 1 1
16 11524 1 1 13 LYS NZ N 1.409 4.321 9.741 1.00 . A A . 13 LYS NZ 1 1
16 11525 1 1 13 LYS O O -1.411 4.456 4.835 1.00 . A A . 13 LYS O 1 1
16 11526 1 1 14 GLN C C -2.606 4.168 2.164 1.00 . A A . 14 GLN C 1 1
16 11527 1 1 14 GLN CA C -3.609 4.758 3.156 1.00 . A A . 14 GLN CA 1 1
16 11528 1 1 14 GLN CB C -4.819 5.321 2.409 1.00 . A A . 14 GLN CB 1 1
16 11529 1 1 14 GLN CD C -6.853 4.804 1.004 1.00 . A A . 14 GLN CD 1 1
16 11530 1 1 14 GLN CG C -5.529 4.299 1.538 1.00 . A A . 14 GLN CG 1 1
16 11531 1 1 14 GLN H H -3.387 6.702 3.963 1.00 . A A . 14 GLN H 1 1
16 11532 1 1 14 GLN HA H -3.944 3.975 3.816 1.00 . A A . 14 GLN HA 1 1
16 11533 1 1 14 GLN HB2 H -5.528 5.702 3.130 1.00 . A A . 14 GLN HB2 1 1
16 11534 1 1 14 GLN HB3 H -4.491 6.132 1.779 1.00 . A A . 14 GLN HB3 1 1
16 11535 1 1 14 GLN HE21 H -6.621 3.728 -0.648 1.00 . A A . 14 GLN HE21 1 1
16 11536 1 1 14 GLN HE22 H -8.074 4.661 -0.555 1.00 . A A . 14 GLN HE22 1 1
16 11537 1 1 14 GLN HG2 H -4.893 4.055 0.701 1.00 . A A . 14 GLN HG2 1 1
16 11538 1 1 14 GLN HG3 H -5.708 3.408 2.122 1.00 . A A . 14 GLN HG3 1 1
16 11539 1 1 14 GLN N N -3.003 5.797 3.979 1.00 . A A . 14 GLN N 1 1
16 11540 1 1 14 GLN NE2 N -7.218 4.354 -0.185 1.00 . A A . 14 GLN NE2 1 1
16 11541 1 1 14 GLN O O -2.485 2.948 2.042 1.00 . A A . 14 GLN O 1 1
16 11542 1 1 14 GLN OE1 O -7.539 5.592 1.654 1.00 . A A . 14 GLN OE1 1 1
16 11543 1 1 15 ALA C C 0.412 4.115 1.121 1.00 . A A . 15 ALA C 1 1
16 11544 1 1 15 ALA CA C -0.891 4.607 0.492 1.00 . A A . 15 ALA CA 1 1
16 11545 1 1 15 ALA CB C -0.610 5.744 -0.478 1.00 . A A . 15 ALA CB 1 1
16 11546 1 1 15 ALA H H -1.973 5.991 1.669 1.00 . A A . 15 ALA H 1 1
16 11547 1 1 15 ALA HA H -1.333 3.794 -0.068 1.00 . A A . 15 ALA HA 1 1
16 11548 1 1 15 ALA HB1 H -0.004 5.379 -1.295 1.00 . A A . 15 ALA HB1 1 1
16 11549 1 1 15 ALA HB2 H -0.081 6.532 0.036 1.00 . A A . 15 ALA HB2 1 1
16 11550 1 1 15 ALA HB3 H -1.544 6.128 -0.867 1.00 . A A . 15 ALA HB3 1 1
16 11551 1 1 15 ALA N N -1.865 5.037 1.490 1.00 . A A . 15 ALA N 1 1
16 11552 1 1 15 ALA O O 1.412 3.931 0.428 1.00 . A A . 15 ALA O 1 1
16 11553 1 1 16 LEU C C 1.302 2.148 3.891 1.00 . A A . 16 LEU C 1 1
16 11554 1 1 16 LEU CA C 1.602 3.427 3.119 1.00 . A A . 16 LEU CA 1 1
16 11555 1 1 16 LEU CB C 2.153 4.502 4.060 1.00 . A A . 16 LEU CB 1 1
16 11556 1 1 16 LEU CD1 C 3.258 6.734 4.373 1.00 . A A . 16 LEU CD1 1 1
16 11557 1 1 16 LEU CD2 C 4.123 5.149 2.649 1.00 . A A . 16 LEU CD2 1 1
16 11558 1 1 16 LEU CG C 2.882 5.657 3.368 1.00 . A A . 16 LEU CG 1 1
16 11559 1 1 16 LEU H H -0.410 4.068 2.943 1.00 . A A . 16 LEU H 1 1
16 11560 1 1 16 LEU HA H 2.344 3.204 2.369 1.00 . A A . 16 LEU HA 1 1
16 11561 1 1 16 LEU HB2 H 1.327 4.910 4.624 1.00 . A A . 16 LEU HB2 1 1
16 11562 1 1 16 LEU HB3 H 2.840 4.033 4.748 1.00 . A A . 16 LEU HB3 1 1
16 11563 1 1 16 LEU HD11 H 3.756 6.281 5.216 1.00 . A A . 16 LEU HD11 1 1
16 11564 1 1 16 LEU HD12 H 2.366 7.238 4.710 1.00 . A A . 16 LEU HD12 1 1
16 11565 1 1 16 LEU HD13 H 3.920 7.449 3.905 1.00 . A A . 16 LEU HD13 1 1
16 11566 1 1 16 LEU HD21 H 4.691 5.989 2.279 1.00 . A A . 16 LEU HD21 1 1
16 11567 1 1 16 LEU HD22 H 3.829 4.520 1.822 1.00 . A A . 16 LEU HD22 1 1
16 11568 1 1 16 LEU HD23 H 4.730 4.579 3.337 1.00 . A A . 16 LEU HD23 1 1
16 11569 1 1 16 LEU HG H 2.227 6.101 2.633 1.00 . A A . 16 LEU HG 1 1
16 11570 1 1 16 LEU N N 0.409 3.906 2.430 1.00 . A A . 16 LEU N 1 1
16 11571 1 1 16 LEU O O 2.073 1.192 3.850 1.00 . A A . 16 LEU O 1 1
16 11572 1 1 17 GLU C C -0.562 -0.208 4.415 1.00 . A A . 17 GLU C 1 1
16 11573 1 1 17 GLU CA C -0.220 0.951 5.342 1.00 . A A . 17 GLU CA 1 1
16 11574 1 1 17 GLU CB C -1.409 1.271 6.242 1.00 . A A . 17 GLU CB 1 1
16 11575 1 1 17 GLU CD C 0.036 1.246 8.309 1.00 . A A . 17 GLU CD 1 1
16 11576 1 1 17 GLU CG C -1.025 1.989 7.524 1.00 . A A . 17 GLU CG 1 1
16 11577 1 1 17 GLU H H -0.405 2.921 4.591 1.00 . A A . 17 GLU H 1 1
16 11578 1 1 17 GLU HA H 0.617 0.663 5.958 1.00 . A A . 17 GLU HA 1 1
16 11579 1 1 17 GLU HB2 H -2.097 1.899 5.694 1.00 . A A . 17 GLU HB2 1 1
16 11580 1 1 17 GLU HB3 H -1.907 0.349 6.504 1.00 . A A . 17 GLU HB3 1 1
16 11581 1 1 17 GLU HG2 H -0.647 2.968 7.273 1.00 . A A . 17 GLU HG2 1 1
16 11582 1 1 17 GLU HG3 H -1.905 2.091 8.142 1.00 . A A . 17 GLU HG3 1 1
16 11583 1 1 17 GLU N N 0.172 2.124 4.579 1.00 . A A . 17 GLU N 1 1
16 11584 1 1 17 GLU O O -0.324 -1.368 4.745 1.00 . A A . 17 GLU O 1 1
16 11585 1 1 17 GLU OE1 O -0.096 0.014 8.476 1.00 . A A . 17 GLU OE1 1 1
16 11586 1 1 17 GLU OE2 O 1.011 1.889 8.755 1.00 . A A . 17 GLU OE2 1 1
16 11587 1 1 18 THR C C -0.248 -1.692 1.782 1.00 . A A . 18 THR C 1 1
16 11588 1 1 18 THR CA C -1.472 -0.913 2.279 1.00 . A A . 18 THR CA 1 1
16 11589 1 1 18 THR CB C -2.257 -0.320 1.083 1.00 . A A . 18 THR CB 1 1
16 11590 1 1 18 THR CG2 C -1.356 0.490 0.158 1.00 . A A . 18 THR CG2 1 1
16 11591 1 1 18 THR H H -1.252 1.056 3.024 1.00 . A A . 18 THR H 1 1
16 11592 1 1 18 THR HA H -2.124 -1.606 2.792 1.00 . A A . 18 THR HA 1 1
16 11593 1 1 18 THR HB H -3.024 0.337 1.474 1.00 . A A . 18 THR HB 1 1
16 11594 1 1 18 THR HG1 H -2.223 -1.992 0.024 1.00 . A A . 18 THR HG1 1 1
16 11595 1 1 18 THR HG21 H -0.575 -0.149 -0.233 1.00 . A A . 18 THR HG21 1 1
16 11596 1 1 18 THR HG22 H -0.913 1.305 0.712 1.00 . A A . 18 THR HG22 1 1
16 11597 1 1 18 THR HG23 H -1.941 0.885 -0.657 1.00 . A A . 18 THR HG23 1 1
16 11598 1 1 18 THR N N -1.095 0.112 3.240 1.00 . A A . 18 THR N 1 1
16 11599 1 1 18 THR O O -0.322 -2.905 1.593 1.00 . A A . 18 THR O 1 1
16 11600 1 1 18 THR OG1 O -2.891 -1.369 0.338 1.00 . A A . 18 THR OG1 1 1
16 11601 1 1 19 VAL C C 2.798 -2.388 2.280 1.00 . A A . 19 VAL C 1 1
16 11602 1 1 19 VAL CA C 2.092 -1.672 1.130 1.00 . A A . 19 VAL CA 1 1
16 11603 1 1 19 VAL CB C 3.062 -0.687 0.418 1.00 . A A . 19 VAL CB 1 1
16 11604 1 1 19 VAL CG1 C 3.455 0.473 1.320 1.00 . A A . 19 VAL CG1 1 1
16 11605 1 1 19 VAL CG2 C 4.304 -1.415 -0.078 1.00 . A A . 19 VAL CG2 1 1
16 11606 1 1 19 VAL H H 0.906 -0.053 1.810 1.00 . A A . 19 VAL H 1 1
16 11607 1 1 19 VAL HA H 1.783 -2.416 0.409 1.00 . A A . 19 VAL HA 1 1
16 11608 1 1 19 VAL HB H 2.551 -0.278 -0.441 1.00 . A A . 19 VAL HB 1 1
16 11609 1 1 19 VAL HG11 H 4.094 1.153 0.775 1.00 . A A . 19 VAL HG11 1 1
16 11610 1 1 19 VAL HG12 H 3.984 0.095 2.182 1.00 . A A . 19 VAL HG12 1 1
16 11611 1 1 19 VAL HG13 H 2.568 0.996 1.645 1.00 . A A . 19 VAL HG13 1 1
16 11612 1 1 19 VAL HG21 H 4.745 -1.970 0.735 1.00 . A A . 19 VAL HG21 1 1
16 11613 1 1 19 VAL HG22 H 5.016 -0.696 -0.452 1.00 . A A . 19 VAL HG22 1 1
16 11614 1 1 19 VAL HG23 H 4.032 -2.093 -0.871 1.00 . A A . 19 VAL HG23 1 1
16 11615 1 1 19 VAL N N 0.883 -1.011 1.607 1.00 . A A . 19 VAL N 1 1
16 11616 1 1 19 VAL O O 3.355 -3.465 2.097 1.00 . A A . 19 VAL O 1 1
16 11617 1 1 20 GLN C C 2.638 -3.665 5.066 1.00 . A A . 20 GLN C 1 1
16 11618 1 1 20 GLN CA C 3.373 -2.393 4.646 1.00 . A A . 20 GLN CA 1 1
16 11619 1 1 20 GLN CB C 3.384 -1.388 5.802 1.00 . A A . 20 GLN CB 1 1
16 11620 1 1 20 GLN CD C 5.471 -2.193 6.985 1.00 . A A . 20 GLN CD 1 1
16 11621 1 1 20 GLN CG C 3.980 -1.942 7.088 1.00 . A A . 20 GLN CG 1 1
16 11622 1 1 20 GLN H H 2.280 -0.942 3.559 1.00 . A A . 20 GLN H 1 1
16 11623 1 1 20 GLN HA H 4.391 -2.647 4.388 1.00 . A A . 20 GLN HA 1 1
16 11624 1 1 20 GLN HB2 H 3.961 -0.524 5.506 1.00 . A A . 20 GLN HB2 1 1
16 11625 1 1 20 GLN HB3 H 2.368 -1.079 6.005 1.00 . A A . 20 GLN HB3 1 1
16 11626 1 1 20 GLN HE21 H 5.848 -0.388 7.719 1.00 . A A . 20 GLN HE21 1 1
16 11627 1 1 20 GLN HE22 H 7.234 -1.349 7.337 1.00 . A A . 20 GLN HE22 1 1
16 11628 1 1 20 GLN HG2 H 3.803 -1.236 7.886 1.00 . A A . 20 GLN HG2 1 1
16 11629 1 1 20 GLN HG3 H 3.487 -2.875 7.321 1.00 . A A . 20 GLN HG3 1 1
16 11630 1 1 20 GLN N N 2.743 -1.801 3.469 1.00 . A A . 20 GLN N 1 1
16 11631 1 1 20 GLN NE2 N 6.264 -1.212 7.384 1.00 . A A . 20 GLN NE2 1 1
16 11632 1 1 20 GLN O O 3.249 -4.644 5.497 1.00 . A A . 20 GLN O 1 1
16 11633 1 1 20 GLN OE1 O 5.907 -3.261 6.552 1.00 . A A . 20 GLN OE1 1 1
16 11634 1 1 21 ARG C C 0.606 -5.913 4.287 1.00 . A A . 21 ARG C 1 1
16 11635 1 1 21 ARG CA C 0.482 -4.772 5.296 1.00 . A A . 21 ARG CA 1 1
16 11636 1 1 21 ARG CB C -0.976 -4.323 5.396 1.00 . A A . 21 ARG CB 1 1
16 11637 1 1 21 ARG CD C -1.291 -4.915 7.823 1.00 . A A . 21 ARG CD 1 1
16 11638 1 1 21 ARG CG C -1.796 -5.112 6.402 1.00 . A A . 21 ARG CG 1 1
16 11639 1 1 21 ARG CZ C -1.742 -3.042 9.375 1.00 . A A . 21 ARG CZ 1 1
16 11640 1 1 21 ARG H H 0.895 -2.827 4.572 1.00 . A A . 21 ARG H 1 1
16 11641 1 1 21 ARG HA H 0.807 -5.125 6.261 1.00 . A A . 21 ARG HA 1 1
16 11642 1 1 21 ARG HB2 H -1.001 -3.281 5.680 1.00 . A A . 21 ARG HB2 1 1
16 11643 1 1 21 ARG HB3 H -1.439 -4.430 4.426 1.00 . A A . 21 ARG HB3 1 1
16 11644 1 1 21 ARG HD2 H -1.941 -5.455 8.495 1.00 . A A . 21 ARG HD2 1 1
16 11645 1 1 21 ARG HD3 H -0.292 -5.319 7.895 1.00 . A A . 21 ARG HD3 1 1
16 11646 1 1 21 ARG HE H -0.857 -2.866 7.586 1.00 . A A . 21 ARG HE 1 1
16 11647 1 1 21 ARG HG2 H -2.822 -4.783 6.350 1.00 . A A . 21 ARG HG2 1 1
16 11648 1 1 21 ARG HG3 H -1.740 -6.161 6.152 1.00 . A A . 21 ARG HG3 1 1
16 11649 1 1 21 ARG HH11 H -2.351 -4.861 10.038 1.00 . A A . 21 ARG HH11 1 1
16 11650 1 1 21 ARG HH12 H -2.657 -3.539 11.116 1.00 . A A . 21 ARG HH12 1 1
16 11651 1 1 21 ARG HH21 H -1.212 -1.103 9.031 1.00 . A A . 21 ARG HH21 1 1
16 11652 1 1 21 ARG HH22 H -2.018 -1.409 10.545 1.00 . A A . 21 ARG HH22 1 1
16 11653 1 1 21 ARG N N 1.320 -3.639 4.926 1.00 . A A . 21 ARG N 1 1
16 11654 1 1 21 ARG NE N -1.264 -3.503 8.216 1.00 . A A . 21 ARG NE 1 1
16 11655 1 1 21 ARG NH1 N -2.294 -3.882 10.245 1.00 . A A . 21 ARG NH1 1 1
16 11656 1 1 21 ARG NH2 N -1.651 -1.752 9.675 1.00 . A A . 21 ARG NH2 1 1
16 11657 1 1 21 ARG O O 0.573 -7.084 4.659 1.00 . A A . 21 ARG O 1 1
16 11658 1 1 22 LEU C C 2.319 -6.988 1.731 1.00 . A A . 22 LEU C 1 1
16 11659 1 1 22 LEU CA C 0.872 -6.581 1.966 1.00 . A A . 22 LEU CA 1 1
16 11660 1 1 22 LEU CB C 0.259 -6.068 0.662 1.00 . A A . 22 LEU CB 1 1
16 11661 1 1 22 LEU CD1 C -1.795 -5.230 -0.511 1.00 . A A . 22 LEU CD1 1 1
16 11662 1 1 22 LEU CD2 C -1.737 -7.562 0.400 1.00 . A A . 22 LEU CD2 1 1
16 11663 1 1 22 LEU CG C -1.266 -6.127 0.599 1.00 . A A . 22 LEU CG 1 1
16 11664 1 1 22 LEU H H 0.780 -4.621 2.769 1.00 . A A . 22 LEU H 1 1
16 11665 1 1 22 LEU HA H 0.319 -7.451 2.289 1.00 . A A . 22 LEU HA 1 1
16 11666 1 1 22 LEU HB2 H 0.565 -5.040 0.524 1.00 . A A . 22 LEU HB2 1 1
16 11667 1 1 22 LEU HB3 H 0.654 -6.655 -0.154 1.00 . A A . 22 LEU HB3 1 1
16 11668 1 1 22 LEU HD11 H -1.352 -5.523 -1.452 1.00 . A A . 22 LEU HD11 1 1
16 11669 1 1 22 LEU HD12 H -1.540 -4.203 -0.297 1.00 . A A . 22 LEU HD12 1 1
16 11670 1 1 22 LEU HD13 H -2.870 -5.330 -0.574 1.00 . A A . 22 LEU HD13 1 1
16 11671 1 1 22 LEU HD21 H -1.413 -8.166 1.235 1.00 . A A . 22 LEU HD21 1 1
16 11672 1 1 22 LEU HD22 H -1.316 -7.956 -0.513 1.00 . A A . 22 LEU HD22 1 1
16 11673 1 1 22 LEU HD23 H -2.815 -7.583 0.338 1.00 . A A . 22 LEU HD23 1 1
16 11674 1 1 22 LEU HG H -1.666 -5.771 1.534 1.00 . A A . 22 LEU HG 1 1
16 11675 1 1 22 LEU N N 0.756 -5.571 3.013 1.00 . A A . 22 LEU N 1 1
16 11676 1 1 22 LEU O O 2.589 -7.934 0.988 1.00 . A A . 22 LEU O 1 1
16 11677 1 1 23 LEU C C 5.004 -8.006 2.631 1.00 . A A . 23 LEU C 1 1
16 11678 1 1 23 LEU CA C 4.663 -6.568 2.223 1.00 . A A . 23 LEU CA 1 1
16 11679 1 1 23 LEU CB C 5.506 -5.559 3.010 1.00 . A A . 23 LEU CB 1 1
16 11680 1 1 23 LEU CD1 C 7.426 -4.361 1.942 1.00 . A A . 23 LEU CD1 1 1
16 11681 1 1 23 LEU CD2 C 7.795 -5.731 4.002 1.00 . A A . 23 LEU CD2 1 1
16 11682 1 1 23 LEU CG C 7.003 -5.601 2.712 1.00 . A A . 23 LEU CG 1 1
16 11683 1 1 23 LEU H H 2.961 -5.552 2.959 1.00 . A A . 23 LEU H 1 1
16 11684 1 1 23 LEU HA H 4.895 -6.458 1.174 1.00 . A A . 23 LEU HA 1 1
16 11685 1 1 23 LEU HB2 H 5.141 -4.567 2.786 1.00 . A A . 23 LEU HB2 1 1
16 11686 1 1 23 LEU HB3 H 5.366 -5.744 4.062 1.00 . A A . 23 LEU HB3 1 1
16 11687 1 1 23 LEU HD11 H 8.488 -4.399 1.754 1.00 . A A . 23 LEU HD11 1 1
16 11688 1 1 23 LEU HD12 H 7.194 -3.481 2.523 1.00 . A A . 23 LEU HD12 1 1
16 11689 1 1 23 LEU HD13 H 6.895 -4.322 1.003 1.00 . A A . 23 LEU HD13 1 1
16 11690 1 1 23 LEU HD21 H 7.546 -4.912 4.662 1.00 . A A . 23 LEU HD21 1 1
16 11691 1 1 23 LEU HD22 H 8.852 -5.706 3.779 1.00 . A A . 23 LEU HD22 1 1
16 11692 1 1 23 LEU HD23 H 7.551 -6.667 4.480 1.00 . A A . 23 LEU HD23 1 1
16 11693 1 1 23 LEU HG H 7.218 -6.464 2.099 1.00 . A A . 23 LEU HG 1 1
16 11694 1 1 23 LEU N N 3.242 -6.286 2.375 1.00 . A A . 23 LEU N 1 1
16 11695 1 1 23 LEU O O 5.471 -8.773 1.791 1.00 . A A . 23 LEU O 1 1
16 11696 1 1 24 PRO C C 4.305 -10.836 3.539 1.00 . A A . 24 PRO C 1 1
16 11697 1 1 24 PRO CA C 5.064 -9.787 4.343 1.00 . A A . 24 PRO CA 1 1
16 11698 1 1 24 PRO CB C 4.616 -9.810 5.810 1.00 . A A . 24 PRO CB 1 1
16 11699 1 1 24 PRO CD C 4.149 -7.624 4.988 1.00 . A A . 24 PRO CD 1 1
16 11700 1 1 24 PRO CG C 3.663 -8.674 5.942 1.00 . A A . 24 PRO CG 1 1
16 11701 1 1 24 PRO HA H 6.124 -9.990 4.284 1.00 . A A . 24 PRO HA 1 1
16 11702 1 1 24 PRO HB2 H 4.139 -10.757 6.027 1.00 . A A . 24 PRO HB2 1 1
16 11703 1 1 24 PRO HB3 H 5.474 -9.681 6.452 1.00 . A A . 24 PRO HB3 1 1
16 11704 1 1 24 PRO HD2 H 3.322 -7.032 4.622 1.00 . A A . 24 PRO HD2 1 1
16 11705 1 1 24 PRO HD3 H 4.887 -6.996 5.463 1.00 . A A . 24 PRO HD3 1 1
16 11706 1 1 24 PRO HG2 H 2.667 -8.995 5.673 1.00 . A A . 24 PRO HG2 1 1
16 11707 1 1 24 PRO HG3 H 3.677 -8.296 6.953 1.00 . A A . 24 PRO HG3 1 1
16 11708 1 1 24 PRO N N 4.753 -8.420 3.899 1.00 . A A . 24 PRO N 1 1
16 11709 1 1 24 PRO O O 4.828 -11.910 3.241 1.00 . A A . 24 PRO O 1 1
16 11710 1 1 25 VAL C C 2.863 -11.701 1.046 1.00 . A A . 25 VAL C 1 1
16 11711 1 1 25 VAL CA C 2.228 -11.394 2.399 1.00 . A A . 25 VAL CA 1 1
16 11712 1 1 25 VAL CB C 0.825 -10.791 2.174 1.00 . A A . 25 VAL CB 1 1
16 11713 1 1 25 VAL CG1 C -0.102 -11.807 1.521 1.00 . A A . 25 VAL CG1 1 1
16 11714 1 1 25 VAL CG2 C 0.233 -10.288 3.483 1.00 . A A . 25 VAL CG2 1 1
16 11715 1 1 25 VAL H H 2.732 -9.616 3.417 1.00 . A A . 25 VAL H 1 1
16 11716 1 1 25 VAL HA H 2.121 -12.313 2.953 1.00 . A A . 25 VAL HA 1 1
16 11717 1 1 25 VAL HB H 0.924 -9.949 1.502 1.00 . A A . 25 VAL HB 1 1
16 11718 1 1 25 VAL HG11 H -1.066 -11.354 1.348 1.00 . A A . 25 VAL HG11 1 1
16 11719 1 1 25 VAL HG12 H -0.216 -12.660 2.172 1.00 . A A . 25 VAL HG12 1 1
16 11720 1 1 25 VAL HG13 H 0.321 -12.126 0.581 1.00 . A A . 25 VAL HG13 1 1
16 11721 1 1 25 VAL HG21 H 0.181 -11.100 4.192 1.00 . A A . 25 VAL HG21 1 1
16 11722 1 1 25 VAL HG22 H -0.760 -9.903 3.303 1.00 . A A . 25 VAL HG22 1 1
16 11723 1 1 25 VAL HG23 H 0.856 -9.502 3.881 1.00 . A A . 25 VAL HG23 1 1
16 11724 1 1 25 VAL N N 3.075 -10.498 3.169 1.00 . A A . 25 VAL N 1 1
16 11725 1 1 25 VAL O O 3.089 -12.860 0.704 1.00 . A A . 25 VAL O 1 1
16 11726 1 1 26 LEU C C 5.187 -11.386 -0.925 1.00 . A A . 26 LEU C 1 1
16 11727 1 1 26 LEU CA C 3.781 -10.806 -1.020 1.00 . A A . 26 LEU CA 1 1
16 11728 1 1 26 LEU CB C 3.817 -9.464 -1.751 1.00 . A A . 26 LEU CB 1 1
16 11729 1 1 26 LEU CD1 C 2.546 -10.201 -3.792 1.00 . A A . 26 LEU CD1 1 1
16 11730 1 1 26 LEU CD2 C 1.322 -9.161 -1.879 1.00 . A A . 26 LEU CD2 1 1
16 11731 1 1 26 LEU CG C 2.622 -9.178 -2.670 1.00 . A A . 26 LEU CG 1 1
16 11732 1 1 26 LEU H H 3.008 -9.744 0.641 1.00 . A A . 26 LEU H 1 1
16 11733 1 1 26 LEU HA H 3.165 -11.491 -1.582 1.00 . A A . 26 LEU HA 1 1
16 11734 1 1 26 LEU HB2 H 3.869 -8.680 -1.011 1.00 . A A . 26 LEU HB2 1 1
16 11735 1 1 26 LEU HB3 H 4.716 -9.431 -2.348 1.00 . A A . 26 LEU HB3 1 1
16 11736 1 1 26 LEU HD11 H 2.277 -11.165 -3.384 1.00 . A A . 26 LEU HD11 1 1
16 11737 1 1 26 LEU HD12 H 3.506 -10.274 -4.279 1.00 . A A . 26 LEU HD12 1 1
16 11738 1 1 26 LEU HD13 H 1.800 -9.894 -4.507 1.00 . A A . 26 LEU HD13 1 1
16 11739 1 1 26 LEU HD21 H 0.514 -8.850 -2.523 1.00 . A A . 26 LEU HD21 1 1
16 11740 1 1 26 LEU HD22 H 1.410 -8.471 -1.054 1.00 . A A . 26 LEU HD22 1 1
16 11741 1 1 26 LEU HD23 H 1.117 -10.152 -1.500 1.00 . A A . 26 LEU HD23 1 1
16 11742 1 1 26 LEU HG H 2.751 -8.204 -3.118 1.00 . A A . 26 LEU HG 1 1
16 11743 1 1 26 LEU N N 3.180 -10.652 0.297 1.00 . A A . 26 LEU N 1 1
16 11744 1 1 26 LEU O O 5.609 -12.146 -1.803 1.00 . A A . 26 LEU O 1 1
16 11745 1 1 27 CYS C C 7.269 -13.037 0.535 1.00 . A A . 27 CYS C 1 1
16 11746 1 1 27 CYS CA C 7.259 -11.525 0.340 1.00 . A A . 27 CYS CA 1 1
16 11747 1 1 27 CYS CB C 7.910 -10.839 1.542 1.00 . A A . 27 CYS CB 1 1
16 11748 1 1 27 CYS H H 5.514 -10.417 0.795 1.00 . A A . 27 CYS H 1 1
16 11749 1 1 27 CYS HA H 7.829 -11.288 -0.544 1.00 . A A . 27 CYS HA 1 1
16 11750 1 1 27 CYS HB2 H 7.224 -10.858 2.375 1.00 . A A . 27 CYS HB2 1 1
16 11751 1 1 27 CYS HB3 H 8.809 -11.374 1.808 1.00 . A A . 27 CYS HB3 1 1
16 11752 1 1 27 CYS HG H 7.260 -8.466 0.890 1.00 . A A . 27 CYS HG 1 1
16 11753 1 1 27 CYS N N 5.904 -11.032 0.136 1.00 . A A . 27 CYS N 1 1
16 11754 1 1 27 CYS O O 8.129 -13.733 -0.003 1.00 . A A . 27 CYS O 1 1
16 11755 1 1 27 CYS SG S 8.363 -9.117 1.240 1.00 . A A . 27 CYS SG 1 1
16 11756 1 1 28 GLN C C 5.552 -15.700 0.375 1.00 . A A . 28 GLN C 1 1
16 11757 1 1 28 GLN CA C 6.225 -14.977 1.538 1.00 . A A . 28 GLN CA 1 1
16 11758 1 1 28 GLN CB C 5.470 -15.248 2.838 1.00 . A A . 28 GLN CB 1 1
16 11759 1 1 28 GLN CD C 5.322 -16.684 4.902 1.00 . A A . 28 GLN CD 1 1
16 11760 1 1 28 GLN CG C 5.846 -16.567 3.488 1.00 . A A . 28 GLN CG 1 1
16 11761 1 1 28 GLN H H 5.640 -12.948 1.694 1.00 . A A . 28 GLN H 1 1
16 11762 1 1 28 GLN HA H 7.234 -15.348 1.637 1.00 . A A . 28 GLN HA 1 1
16 11763 1 1 28 GLN HB2 H 5.682 -14.453 3.535 1.00 . A A . 28 GLN HB2 1 1
16 11764 1 1 28 GLN HB3 H 4.410 -15.262 2.631 1.00 . A A . 28 GLN HB3 1 1
16 11765 1 1 28 GLN HE21 H 3.656 -17.531 4.236 1.00 . A A . 28 GLN HE21 1 1
16 11766 1 1 28 GLN HE22 H 3.763 -17.327 5.950 1.00 . A A . 28 GLN HE22 1 1
16 11767 1 1 28 GLN HG2 H 5.433 -17.373 2.901 1.00 . A A . 28 GLN HG2 1 1
16 11768 1 1 28 GLN HG3 H 6.922 -16.652 3.508 1.00 . A A . 28 GLN HG3 1 1
16 11769 1 1 28 GLN N N 6.305 -13.546 1.287 1.00 . A A . 28 GLN N 1 1
16 11770 1 1 28 GLN NE2 N 4.128 -17.233 5.045 1.00 . A A . 28 GLN NE2 1 1
16 11771 1 1 28 GLN O O 5.961 -16.799 -0.002 1.00 . A A . 28 GLN O 1 1
16 11772 1 1 28 GLN OE1 O 5.986 -16.289 5.859 1.00 . A A . 28 GLN OE1 1 1
16 11773 1 1 29 ALA C C 4.705 -15.934 -2.512 1.00 . A A . 29 ALA C 1 1
16 11774 1 1 29 ALA CA C 3.796 -15.644 -1.321 1.00 . A A . 29 ALA CA 1 1
16 11775 1 1 29 ALA CB C 2.656 -14.726 -1.745 1.00 . A A . 29 ALA CB 1 1
16 11776 1 1 29 ALA H H 4.265 -14.184 0.143 1.00 . A A . 29 ALA H 1 1
16 11777 1 1 29 ALA HA H 3.363 -16.574 -0.982 1.00 . A A . 29 ALA HA 1 1
16 11778 1 1 29 ALA HB1 H 2.077 -15.202 -2.522 1.00 . A A . 29 ALA HB1 1 1
16 11779 1 1 29 ALA HB2 H 3.062 -13.799 -2.118 1.00 . A A . 29 ALA HB2 1 1
16 11780 1 1 29 ALA HB3 H 2.019 -14.525 -0.895 1.00 . A A . 29 ALA HB3 1 1
16 11781 1 1 29 ALA N N 4.535 -15.064 -0.202 1.00 . A A . 29 ALA N 1 1
16 11782 1 1 29 ALA O O 4.697 -17.039 -3.050 1.00 . A A . 29 ALA O 1 1
16 11783 1 1 30 HIS C C 7.701 -14.389 -3.889 1.00 . A A . 30 HIS C 1 1
16 11784 1 1 30 HIS CA C 6.384 -15.135 -4.063 1.00 . A A . 30 HIS CA 1 1
16 11785 1 1 30 HIS CB C 5.703 -14.695 -5.359 1.00 . A A . 30 HIS CB 1 1
16 11786 1 1 30 HIS CD2 C 4.555 -16.651 -6.620 1.00 . A A . 30 HIS CD2 1 1
16 11787 1 1 30 HIS CE1 C 6.180 -17.138 -8.008 1.00 . A A . 30 HIS CE1 1 1
16 11788 1 1 30 HIS CG C 5.577 -15.799 -6.365 1.00 . A A . 30 HIS CG 1 1
16 11789 1 1 30 HIS H H 5.465 -14.084 -2.462 1.00 . A A . 30 HIS H 1 1
16 11790 1 1 30 HIS HA H 6.599 -16.191 -4.131 1.00 . A A . 30 HIS HA 1 1
16 11791 1 1 30 HIS HB2 H 4.709 -14.338 -5.131 1.00 . A A . 30 HIS HB2 1 1
16 11792 1 1 30 HIS HB3 H 6.275 -13.897 -5.806 1.00 . A A . 30 HIS HB3 1 1
16 11793 1 1 30 HIS HD1 H 7.461 -15.695 -7.319 1.00 . A A . 30 HIS HD1 1 1
16 11794 1 1 30 HIS HD2 H 3.602 -16.679 -6.112 1.00 . A A . 30 HIS HD2 1 1
16 11795 1 1 30 HIS HE1 H 6.755 -17.608 -8.792 1.00 . A A . 30 HIS HE1 1 1
16 11796 1 1 30 HIS HE2 H 4.408 -18.170 -8.065 1.00 . A A . 30 HIS HE2 1 1
16 11797 1 1 30 HIS N N 5.490 -14.946 -2.927 1.00 . A A . 30 HIS N 1 1
16 11798 1 1 30 HIS ND1 N 6.579 -16.130 -7.253 1.00 . A A . 30 HIS ND1 1 1
16 11799 1 1 30 HIS NE2 N 4.957 -17.471 -7.641 1.00 . A A . 30 HIS NE2 1 1
16 11800 1 1 30 HIS O O 8.680 -14.697 -4.557 1.00 . A A . 30 HIS O 1 1
16 11801 1 1 31 GLY C C 9.144 -11.540 -3.784 1.00 . A A . 31 GLY C 1 1
16 11802 1 1 31 GLY CA C 8.950 -12.653 -2.776 1.00 . A A . 31 GLY CA 1 1
16 11803 1 1 31 GLY H H 6.914 -13.174 -2.501 1.00 . A A . 31 GLY H 1 1
16 11804 1 1 31 GLY HA2 H 8.922 -12.227 -1.785 1.00 . A A . 31 GLY HA2 1 1
16 11805 1 1 31 GLY HA3 H 9.789 -13.329 -2.841 1.00 . A A . 31 GLY HA3 1 1
16 11806 1 1 31 GLY N N 7.727 -13.401 -3.003 1.00 . A A . 31 GLY N 1 1
16 11807 1 1 31 GLY O O 10.265 -11.086 -4.008 1.00 . A A . 31 GLY O 1 1
16 11808 1 1 32 LEU C C 7.730 -8.694 -4.763 1.00 . A A . 32 LEU C 1 1
16 11809 1 1 32 LEU CA C 8.100 -10.038 -5.382 1.00 . A A . 32 LEU CA 1 1
16 11810 1 1 32 LEU CB C 7.147 -10.359 -6.533 1.00 . A A . 32 LEU CB 1 1
16 11811 1 1 32 LEU CD1 C 6.257 -12.066 -8.145 1.00 . A A . 32 LEU CD1 1 1
16 11812 1 1 32 LEU CD2 C 8.704 -11.546 -8.094 1.00 . A A . 32 LEU CD2 1 1
16 11813 1 1 32 LEU CG C 7.435 -11.670 -7.266 1.00 . A A . 32 LEU CG 1 1
16 11814 1 1 32 LEU H H 7.188 -11.491 -4.148 1.00 . A A . 32 LEU H 1 1
16 11815 1 1 32 LEU HA H 9.108 -9.982 -5.759 1.00 . A A . 32 LEU HA 1 1
16 11816 1 1 32 LEU HB2 H 6.143 -10.403 -6.135 1.00 . A A . 32 LEU HB2 1 1
16 11817 1 1 32 LEU HB3 H 7.199 -9.552 -7.247 1.00 . A A . 32 LEU HB3 1 1
16 11818 1 1 32 LEU HD11 H 5.369 -12.154 -7.537 1.00 . A A . 32 LEU HD11 1 1
16 11819 1 1 32 LEU HD12 H 6.463 -13.013 -8.619 1.00 . A A . 32 LEU HD12 1 1
16 11820 1 1 32 LEU HD13 H 6.100 -11.312 -8.902 1.00 . A A . 32 LEU HD13 1 1
16 11821 1 1 32 LEU HD21 H 8.886 -12.472 -8.619 1.00 . A A . 32 LEU HD21 1 1
16 11822 1 1 32 LEU HD22 H 9.537 -11.331 -7.445 1.00 . A A . 32 LEU HD22 1 1
16 11823 1 1 32 LEU HD23 H 8.590 -10.743 -8.809 1.00 . A A . 32 LEU HD23 1 1
16 11824 1 1 32 LEU HG H 7.586 -12.454 -6.539 1.00 . A A . 32 LEU HG 1 1
16 11825 1 1 32 LEU N N 8.050 -11.099 -4.384 1.00 . A A . 32 LEU N 1 1
16 11826 1 1 32 LEU O O 8.514 -7.745 -4.800 1.00 . A A . 32 LEU O 1 1
16 11827 1 1 33 THR C C 5.982 -6.235 -4.529 1.00 . A A . 33 THR C 1 1
16 11828 1 1 33 THR CA C 6.017 -7.424 -3.560 1.00 . A A . 33 THR CA 1 1
16 11829 1 1 33 THR CB C 6.848 -7.057 -2.311 1.00 . A A . 33 THR CB 1 1
16 11830 1 1 33 THR CG2 C 6.071 -6.125 -1.393 1.00 . A A . 33 THR CG2 1 1
16 11831 1 1 33 THR H H 5.966 -9.429 -4.207 1.00 . A A . 33 THR H 1 1
16 11832 1 1 33 THR HA H 5.006 -7.627 -3.237 1.00 . A A . 33 THR HA 1 1
16 11833 1 1 33 THR HB H 7.752 -6.556 -2.631 1.00 . A A . 33 THR HB 1 1
16 11834 1 1 33 THR HG1 H 8.153 -8.270 -1.461 1.00 . A A . 33 THR HG1 1 1
16 11835 1 1 33 THR HG21 H 6.667 -5.901 -0.521 1.00 . A A . 33 THR HG21 1 1
16 11836 1 1 33 THR HG22 H 5.152 -6.605 -1.089 1.00 . A A . 33 THR HG22 1 1
16 11837 1 1 33 THR HG23 H 5.842 -5.210 -1.918 1.00 . A A . 33 THR HG23 1 1
16 11838 1 1 33 THR N N 6.528 -8.634 -4.198 1.00 . A A . 33 THR N 1 1
16 11839 1 1 33 THR O O 6.706 -5.255 -4.351 1.00 . A A . 33 THR O 1 1
16 11840 1 1 33 THR OG1 O 7.199 -8.250 -1.592 1.00 . A A . 33 THR OG1 1 1
16 11841 1 1 34 PRO C C 4.295 -4.005 -5.955 1.00 . A A . 34 PRO C 1 1
16 11842 1 1 34 PRO CA C 5.016 -5.211 -6.550 1.00 . A A . 34 PRO CA 1 1
16 11843 1 1 34 PRO CB C 4.196 -5.832 -7.682 1.00 . A A . 34 PRO CB 1 1
16 11844 1 1 34 PRO CD C 4.235 -7.426 -5.894 1.00 . A A . 34 PRO CD 1 1
16 11845 1 1 34 PRO CG C 3.396 -6.904 -7.029 1.00 . A A . 34 PRO CG 1 1
16 11846 1 1 34 PRO HA H 5.982 -4.906 -6.923 1.00 . A A . 34 PRO HA 1 1
16 11847 1 1 34 PRO HB2 H 3.560 -5.078 -8.124 1.00 . A A . 34 PRO HB2 1 1
16 11848 1 1 34 PRO HB3 H 4.859 -6.236 -8.431 1.00 . A A . 34 PRO HB3 1 1
16 11849 1 1 34 PRO HD2 H 3.611 -7.672 -5.048 1.00 . A A . 34 PRO HD2 1 1
16 11850 1 1 34 PRO HD3 H 4.800 -8.289 -6.210 1.00 . A A . 34 PRO HD3 1 1
16 11851 1 1 34 PRO HG2 H 2.471 -6.492 -6.651 1.00 . A A . 34 PRO HG2 1 1
16 11852 1 1 34 PRO HG3 H 3.193 -7.692 -7.738 1.00 . A A . 34 PRO HG3 1 1
16 11853 1 1 34 PRO N N 5.135 -6.299 -5.574 1.00 . A A . 34 PRO N 1 1
16 11854 1 1 34 PRO O O 4.278 -2.920 -6.539 1.00 . A A . 34 PRO O 1 1
16 11855 1 1 35 GLU C C 3.888 -1.964 -3.804 1.00 . A A . 35 GLU C 1 1
16 11856 1 1 35 GLU CA C 2.991 -3.173 -4.061 1.00 . A A . 35 GLU CA 1 1
16 11857 1 1 35 GLU CB C 2.454 -3.707 -2.725 1.00 . A A . 35 GLU CB 1 1
16 11858 1 1 35 GLU CD C 0.965 -5.505 -3.735 1.00 . A A . 35 GLU CD 1 1
16 11859 1 1 35 GLU CG C 2.067 -5.182 -2.743 1.00 . A A . 35 GLU CG 1 1
16 11860 1 1 35 GLU H H 3.784 -5.104 -4.375 1.00 . A A . 35 GLU H 1 1
16 11861 1 1 35 GLU HA H 2.161 -2.867 -4.677 1.00 . A A . 35 GLU HA 1 1
16 11862 1 1 35 GLU HB2 H 3.214 -3.572 -1.970 1.00 . A A . 35 GLU HB2 1 1
16 11863 1 1 35 GLU HB3 H 1.583 -3.133 -2.446 1.00 . A A . 35 GLU HB3 1 1
16 11864 1 1 35 GLU HG2 H 2.939 -5.763 -3.002 1.00 . A A . 35 GLU HG2 1 1
16 11865 1 1 35 GLU HG3 H 1.734 -5.463 -1.755 1.00 . A A . 35 GLU HG3 1 1
16 11866 1 1 35 GLU N N 3.723 -4.212 -4.773 1.00 . A A . 35 GLU N 1 1
16 11867 1 1 35 GLU O O 3.455 -0.820 -3.932 1.00 . A A . 35 GLU O 1 1
16 11868 1 1 35 GLU OE1 O -0.216 -5.235 -3.436 1.00 . A A . 35 GLU OE1 1 1
16 11869 1 1 35 GLU OE2 O 1.278 -6.039 -4.815 1.00 . A A . 35 GLU OE2 1 1
16 11870 1 1 36 GLN C C 6.541 -0.439 -4.471 1.00 . A A . 36 GLN C 1 1
16 11871 1 1 36 GLN CA C 6.107 -1.159 -3.196 1.00 . A A . 36 GLN CA 1 1
16 11872 1 1 36 GLN CB C 7.336 -1.720 -2.470 1.00 . A A . 36 GLN CB 1 1
16 11873 1 1 36 GLN CD C 9.393 -3.211 -2.597 1.00 . A A . 36 GLN CD 1 1
16 11874 1 1 36 GLN CG C 8.196 -2.635 -3.334 1.00 . A A . 36 GLN CG 1 1
16 11875 1 1 36 GLN H H 5.450 -3.160 -3.440 1.00 . A A . 36 GLN H 1 1
16 11876 1 1 36 GLN HA H 5.617 -0.447 -2.550 1.00 . A A . 36 GLN HA 1 1
16 11877 1 1 36 GLN HB2 H 7.947 -0.893 -2.139 1.00 . A A . 36 GLN HB2 1 1
16 11878 1 1 36 GLN HB3 H 7.006 -2.279 -1.606 1.00 . A A . 36 GLN HB3 1 1
16 11879 1 1 36 GLN HE21 H 9.528 -1.584 -1.466 1.00 . A A . 36 GLN HE21 1 1
16 11880 1 1 36 GLN HE22 H 10.691 -2.824 -1.152 1.00 . A A . 36 GLN HE22 1 1
16 11881 1 1 36 GLN HG2 H 7.584 -3.455 -3.682 1.00 . A A . 36 GLN HG2 1 1
16 11882 1 1 36 GLN HG3 H 8.556 -2.073 -4.182 1.00 . A A . 36 GLN HG3 1 1
16 11883 1 1 36 GLN N N 5.152 -2.226 -3.484 1.00 . A A . 36 GLN N 1 1
16 11884 1 1 36 GLN NE2 N 9.926 -2.465 -1.646 1.00 . A A . 36 GLN NE2 1 1
16 11885 1 1 36 GLN O O 7.232 0.575 -4.416 1.00 . A A . 36 GLN O 1 1
16 11886 1 1 36 GLN OE1 O 9.839 -4.318 -2.890 1.00 . A A . 36 GLN OE1 1 1
16 11887 1 1 37 VAL C C 5.330 0.453 -7.457 1.00 . A A . 37 VAL C 1 1
16 11888 1 1 37 VAL CA C 6.491 -0.361 -6.889 1.00 . A A . 37 VAL CA 1 1
16 11889 1 1 37 VAL CB C 6.920 -1.432 -7.917 1.00 . A A . 37 VAL CB 1 1
16 11890 1 1 37 VAL CG1 C 7.666 -0.797 -9.082 1.00 . A A . 37 VAL CG1 1 1
16 11891 1 1 37 VAL CG2 C 7.774 -2.503 -7.255 1.00 . A A . 37 VAL CG2 1 1
16 11892 1 1 37 VAL H H 5.581 -1.774 -5.600 1.00 . A A . 37 VAL H 1 1
16 11893 1 1 37 VAL HA H 7.328 0.299 -6.719 1.00 . A A . 37 VAL HA 1 1
16 11894 1 1 37 VAL HB H 6.028 -1.905 -8.306 1.00 . A A . 37 VAL HB 1 1
16 11895 1 1 37 VAL HG11 H 7.029 -0.070 -9.564 1.00 . A A . 37 VAL HG11 1 1
16 11896 1 1 37 VAL HG12 H 7.939 -1.562 -9.794 1.00 . A A . 37 VAL HG12 1 1
16 11897 1 1 37 VAL HG13 H 8.557 -0.309 -8.717 1.00 . A A . 37 VAL HG13 1 1
16 11898 1 1 37 VAL HG21 H 7.238 -2.918 -6.415 1.00 . A A . 37 VAL HG21 1 1
16 11899 1 1 37 VAL HG22 H 8.698 -2.065 -6.909 1.00 . A A . 37 VAL HG22 1 1
16 11900 1 1 37 VAL HG23 H 7.989 -3.285 -7.966 1.00 . A A . 37 VAL HG23 1 1
16 11901 1 1 37 VAL N N 6.133 -0.962 -5.613 1.00 . A A . 37 VAL N 1 1
16 11902 1 1 37 VAL O O 5.538 1.381 -8.234 1.00 . A A . 37 VAL O 1 1
16 11903 1 1 38 VAL C C 2.364 1.801 -6.517 1.00 . A A . 38 VAL C 1 1
16 11904 1 1 38 VAL CA C 2.937 0.824 -7.553 1.00 . A A . 38 VAL CA 1 1
16 11905 1 1 38 VAL CB C 1.840 -0.166 -8.029 1.00 . A A . 38 VAL CB 1 1
16 11906 1 1 38 VAL CG1 C 1.463 -1.150 -6.933 1.00 . A A . 38 VAL CG1 1 1
16 11907 1 1 38 VAL CG2 C 0.612 0.583 -8.527 1.00 . A A . 38 VAL CG2 1 1
16 11908 1 1 38 VAL H H 3.999 -0.619 -6.418 1.00 . A A . 38 VAL H 1 1
16 11909 1 1 38 VAL HA H 3.254 1.397 -8.414 1.00 . A A . 38 VAL HA 1 1
16 11910 1 1 38 VAL HB H 2.241 -0.734 -8.857 1.00 . A A . 38 VAL HB 1 1
16 11911 1 1 38 VAL HG11 H 2.330 -1.732 -6.659 1.00 . A A . 38 VAL HG11 1 1
16 11912 1 1 38 VAL HG12 H 0.686 -1.807 -7.292 1.00 . A A . 38 VAL HG12 1 1
16 11913 1 1 38 VAL HG13 H 1.105 -0.609 -6.070 1.00 . A A . 38 VAL HG13 1 1
16 11914 1 1 38 VAL HG21 H -0.117 -0.125 -8.892 1.00 . A A . 38 VAL HG21 1 1
16 11915 1 1 38 VAL HG22 H 0.899 1.249 -9.328 1.00 . A A . 38 VAL HG22 1 1
16 11916 1 1 38 VAL HG23 H 0.186 1.155 -7.715 1.00 . A A . 38 VAL HG23 1 1
16 11917 1 1 38 VAL N N 4.111 0.119 -7.054 1.00 . A A . 38 VAL N 1 1
16 11918 1 1 38 VAL O O 2.067 2.954 -6.842 1.00 . A A . 38 VAL O 1 1
16 11919 1 1 39 ALA C C 2.665 3.286 -3.796 1.00 . A A . 39 ALA C 1 1
16 11920 1 1 39 ALA CA C 1.687 2.192 -4.204 1.00 . A A . 39 ALA CA 1 1
16 11921 1 1 39 ALA CB C 1.305 1.342 -2.999 1.00 . A A . 39 ALA CB 1 1
16 11922 1 1 39 ALA H H 2.523 0.439 -5.055 1.00 . A A . 39 ALA H 1 1
16 11923 1 1 39 ALA HA H 0.787 2.656 -4.582 1.00 . A A . 39 ALA HA 1 1
16 11924 1 1 39 ALA HB1 H 0.607 0.574 -3.302 1.00 . A A . 39 ALA HB1 1 1
16 11925 1 1 39 ALA HB2 H 0.847 1.967 -2.246 1.00 . A A . 39 ALA HB2 1 1
16 11926 1 1 39 ALA HB3 H 2.192 0.878 -2.589 1.00 . A A . 39 ALA HB3 1 1
16 11927 1 1 39 ALA N N 2.238 1.355 -5.268 1.00 . A A . 39 ALA N 1 1
16 11928 1 1 39 ALA O O 2.291 4.451 -3.665 1.00 . A A . 39 ALA O 1 1
16 11929 1 1 40 ILE C C 5.140 4.911 -4.309 1.00 . A A . 40 ILE C 1 1
16 11930 1 1 40 ILE CA C 4.948 3.867 -3.211 1.00 . A A . 40 ILE CA 1 1
16 11931 1 1 40 ILE CB C 6.293 3.164 -2.914 1.00 . A A . 40 ILE CB 1 1
16 11932 1 1 40 ILE CD1 C 5.904 2.973 -0.395 1.00 . A A . 40 ILE CD1 1 1
16 11933 1 1 40 ILE CG1 C 6.154 2.242 -1.696 1.00 . A A . 40 ILE CG1 1 1
16 11934 1 1 40 ILE CG2 C 7.407 4.180 -2.692 1.00 . A A . 40 ILE CG2 1 1
16 11935 1 1 40 ILE H H 4.161 1.966 -3.713 1.00 . A A . 40 ILE H 1 1
16 11936 1 1 40 ILE HA H 4.615 4.363 -2.311 1.00 . A A . 40 ILE HA 1 1
16 11937 1 1 40 ILE HB H 6.555 2.566 -3.772 1.00 . A A . 40 ILE HB 1 1
16 11938 1 1 40 ILE HD11 H 6.010 2.284 0.430 1.00 . A A . 40 ILE HD11 1 1
16 11939 1 1 40 ILE HD12 H 4.903 3.381 -0.398 1.00 . A A . 40 ILE HD12 1 1
16 11940 1 1 40 ILE HD13 H 6.619 3.775 -0.290 1.00 . A A . 40 ILE HD13 1 1
16 11941 1 1 40 ILE HG12 H 5.325 1.570 -1.857 1.00 . A A . 40 ILE HG12 1 1
16 11942 1 1 40 ILE HG13 H 7.061 1.666 -1.583 1.00 . A A . 40 ILE HG13 1 1
16 11943 1 1 40 ILE HG21 H 8.338 3.664 -2.505 1.00 . A A . 40 ILE HG21 1 1
16 11944 1 1 40 ILE HG22 H 7.165 4.803 -1.842 1.00 . A A . 40 ILE HG22 1 1
16 11945 1 1 40 ILE HG23 H 7.510 4.798 -3.573 1.00 . A A . 40 ILE HG23 1 1
16 11946 1 1 40 ILE N N 3.921 2.908 -3.600 1.00 . A A . 40 ILE N 1 1
16 11947 1 1 40 ILE O O 5.306 6.098 -4.030 1.00 . A A . 40 ILE O 1 1
16 11948 1 1 41 ALA C C 4.164 6.415 -6.759 1.00 . A A . 41 ALA C 1 1
16 11949 1 1 41 ALA CA C 5.241 5.339 -6.707 1.00 . A A . 41 ALA CA 1 1
16 11950 1 1 41 ALA CB C 5.235 4.530 -7.993 1.00 . A A . 41 ALA CB 1 1
16 11951 1 1 41 ALA H H 4.894 3.511 -5.707 1.00 . A A . 41 ALA H 1 1
16 11952 1 1 41 ALA HA H 6.206 5.816 -6.618 1.00 . A A . 41 ALA HA 1 1
16 11953 1 1 41 ALA HB1 H 4.252 4.108 -8.149 1.00 . A A . 41 ALA HB1 1 1
16 11954 1 1 41 ALA HB2 H 5.960 3.734 -7.919 1.00 . A A . 41 ALA HB2 1 1
16 11955 1 1 41 ALA HB3 H 5.488 5.172 -8.823 1.00 . A A . 41 ALA HB3 1 1
16 11956 1 1 41 ALA N N 5.070 4.461 -5.556 1.00 . A A . 41 ALA N 1 1
16 11957 1 1 41 ALA O O 4.472 7.593 -6.912 1.00 . A A . 41 ALA O 1 1
16 11958 1 1 42 SER C C 1.812 7.887 -5.446 1.00 . A A . 42 SER C 1 1
16 11959 1 1 42 SER CA C 1.795 6.958 -6.658 1.00 . A A . 42 SER CA 1 1
16 11960 1 1 42 SER CB C 0.462 6.210 -6.738 1.00 . A A . 42 SER CB 1 1
16 11961 1 1 42 SER H H 2.718 5.063 -6.464 1.00 . A A . 42 SER H 1 1
16 11962 1 1 42 SER HA H 1.912 7.556 -7.549 1.00 . A A . 42 SER HA 1 1
16 11963 1 1 42 SER HB2 H -0.332 6.850 -6.378 1.00 . A A . 42 SER HB2 1 1
16 11964 1 1 42 SER HB3 H 0.266 5.938 -7.763 1.00 . A A . 42 SER HB3 1 1
16 11965 1 1 42 SER HG H 0.661 4.267 -6.523 1.00 . A A . 42 SER HG 1 1
16 11966 1 1 42 SER N N 2.906 6.014 -6.612 1.00 . A A . 42 SER N 1 1
16 11967 1 1 42 SER O O 1.513 9.077 -5.558 1.00 . A A . 42 SER O 1 1
16 11968 1 1 42 SER OG O 0.492 5.030 -5.953 1.00 . A A . 42 SER OG 1 1
16 11969 1 1 43 HIS C C 3.342 9.149 -3.125 1.00 . A A . 43 HIS C 1 1
16 11970 1 1 43 HIS CA C 2.223 8.110 -3.058 1.00 . A A . 43 HIS CA 1 1
16 11971 1 1 43 HIS CB C 2.429 7.182 -1.852 1.00 . A A . 43 HIS CB 1 1
16 11972 1 1 43 HIS CD2 C 4.066 7.869 0.043 1.00 . A A . 43 HIS CD2 1 1
16 11973 1 1 43 HIS CE1 C 2.730 9.184 1.176 1.00 . A A . 43 HIS CE1 1 1
16 11974 1 1 43 HIS CG C 2.873 7.882 -0.597 1.00 . A A . 43 HIS CG 1 1
16 11975 1 1 43 HIS H H 2.374 6.374 -4.264 1.00 . A A . 43 HIS H 1 1
16 11976 1 1 43 HIS HA H 1.280 8.624 -2.945 1.00 . A A . 43 HIS HA 1 1
16 11977 1 1 43 HIS HB2 H 1.500 6.680 -1.638 1.00 . A A . 43 HIS HB2 1 1
16 11978 1 1 43 HIS HB3 H 3.178 6.446 -2.105 1.00 . A A . 43 HIS HB3 1 1
16 11979 1 1 43 HIS HD1 H 1.120 8.939 -0.068 1.00 . A A . 43 HIS HD1 1 1
16 11980 1 1 43 HIS HD2 H 4.949 7.321 -0.258 1.00 . A A . 43 HIS HD2 1 1
16 11981 1 1 43 HIS HE1 H 2.347 9.862 1.923 1.00 . A A . 43 HIS HE1 1 1
16 11982 1 1 43 HIS HE2 H 4.706 9.007 1.682 1.00 . A A . 43 HIS HE2 1 1
16 11983 1 1 43 HIS N N 2.162 7.334 -4.290 1.00 . A A . 43 HIS N 1 1
16 11984 1 1 43 HIS ND1 N 2.057 8.714 0.140 1.00 . A A . 43 HIS ND1 1 1
16 11985 1 1 43 HIS NE2 N 3.951 8.684 1.140 1.00 . A A . 43 HIS NE2 1 1
16 11986 1 1 43 HIS O O 3.146 10.305 -2.747 1.00 . A A . 43 HIS O 1 1
16 11987 1 1 44 ASP C C 5.485 10.596 -4.861 1.00 . A A . 44 ASP C 1 1
16 11988 1 1 44 ASP CA C 5.652 9.623 -3.702 1.00 . A A . 44 ASP CA 1 1
16 11989 1 1 44 ASP CB C 6.946 8.826 -3.875 1.00 . A A . 44 ASP CB 1 1
16 11990 1 1 44 ASP CG C 8.160 9.725 -3.961 1.00 . A A . 44 ASP CG 1 1
16 11991 1 1 44 ASP H H 4.598 7.795 -3.891 1.00 . A A . 44 ASP H 1 1
16 11992 1 1 44 ASP HA H 5.712 10.188 -2.783 1.00 . A A . 44 ASP HA 1 1
16 11993 1 1 44 ASP HB2 H 7.069 8.165 -3.029 1.00 . A A . 44 ASP HB2 1 1
16 11994 1 1 44 ASP HB3 H 6.885 8.240 -4.780 1.00 . A A . 44 ASP HB3 1 1
16 11995 1 1 44 ASP N N 4.505 8.730 -3.599 1.00 . A A . 44 ASP N 1 1
16 11996 1 1 44 ASP O O 5.739 11.790 -4.719 1.00 . A A . 44 ASP O 1 1
16 11997 1 1 44 ASP OD1 O 8.536 10.322 -2.929 1.00 . A A . 44 ASP OD1 1 1
16 11998 1 1 44 ASP OD2 O 8.737 9.851 -5.059 1.00 . A A . 44 ASP OD2 1 1
16 11999 1 1 45 GLY C C 3.442 10.853 -7.688 1.00 . A A . 45 GLY C 1 1
16 12000 1 1 45 GLY CA C 4.859 10.925 -7.165 1.00 . A A . 45 GLY CA 1 1
16 12001 1 1 45 GLY H H 4.852 9.123 -6.061 1.00 . A A . 45 GLY H 1 1
16 12002 1 1 45 GLY HA2 H 5.086 11.946 -6.901 1.00 . A A . 45 GLY HA2 1 1
16 12003 1 1 45 GLY HA3 H 5.536 10.607 -7.945 1.00 . A A . 45 GLY HA3 1 1
16 12004 1 1 45 GLY N N 5.050 10.086 -6.003 1.00 . A A . 45 GLY N 1 1
16 12005 1 1 45 GLY O O 3.042 9.857 -8.288 1.00 . A A . 45 GLY O 1 1
16 12006 1 1 46 GLY C C 0.346 12.349 -6.823 1.00 . A A . 46 GLY C 1 1
16 12007 1 1 46 GLY CA C 1.308 11.936 -7.916 1.00 . A A . 46 GLY CA 1 1
16 12008 1 1 46 GLY H H 3.051 12.676 -6.976 1.00 . A A . 46 GLY H 1 1
16 12009 1 1 46 GLY HA2 H 1.228 12.634 -8.736 1.00 . A A . 46 GLY HA2 1 1
16 12010 1 1 46 GLY HA3 H 1.036 10.951 -8.266 1.00 . A A . 46 GLY HA3 1 1
16 12011 1 1 46 GLY N N 2.678 11.908 -7.457 1.00 . A A . 46 GLY N 1 1
16 12012 1 1 46 GLY O O -0.196 13.453 -6.855 1.00 . A A . 46 GLY O 1 1
16 12013 1 1 47 LYS C C -0.301 12.992 -3.949 1.00 . A A . 47 LYS C 1 1
16 12014 1 1 47 LYS CA C -0.745 11.754 -4.721 1.00 . A A . 47 LYS CA 1 1
16 12015 1 1 47 LYS CB C -0.826 10.549 -3.778 1.00 . A A . 47 LYS CB 1 1
16 12016 1 1 47 LYS CD C -2.989 11.192 -2.630 1.00 . A A . 47 LYS CD 1 1
16 12017 1 1 47 LYS CE C -3.914 10.566 -1.597 1.00 . A A . 47 LYS CE 1 1
16 12018 1 1 47 LYS CG C -2.250 10.127 -3.432 1.00 . A A . 47 LYS CG 1 1
16 12019 1 1 47 LYS H H 0.658 10.623 -5.848 1.00 . A A . 47 LYS H 1 1
16 12020 1 1 47 LYS HA H -1.725 11.938 -5.139 1.00 . A A . 47 LYS HA 1 1
16 12021 1 1 47 LYS HB2 H -0.330 9.709 -4.241 1.00 . A A . 47 LYS HB2 1 1
16 12022 1 1 47 LYS HB3 H -0.315 10.793 -2.857 1.00 . A A . 47 LYS HB3 1 1
16 12023 1 1 47 LYS HD2 H -2.267 11.816 -2.123 1.00 . A A . 47 LYS HD2 1 1
16 12024 1 1 47 LYS HD3 H -3.576 11.795 -3.305 1.00 . A A . 47 LYS HD3 1 1
16 12025 1 1 47 LYS HE2 H -4.559 9.860 -2.094 1.00 . A A . 47 LYS HE2 1 1
16 12026 1 1 47 LYS HE3 H -3.313 10.049 -0.864 1.00 . A A . 47 LYS HE3 1 1
16 12027 1 1 47 LYS HG2 H -2.791 9.948 -4.348 1.00 . A A . 47 LYS HG2 1 1
16 12028 1 1 47 LYS HG3 H -2.214 9.217 -2.853 1.00 . A A . 47 LYS HG3 1 1
16 12029 1 1 47 LYS HZ1 H -4.167 12.392 -0.598 1.00 . A A . 47 LYS HZ1 1 1
16 12030 1 1 47 LYS HZ2 H -5.197 11.155 -0.064 1.00 . A A . 47 LYS HZ2 1 1
16 12031 1 1 47 LYS HZ3 H -5.498 11.924 -1.538 1.00 . A A . 47 LYS HZ3 1 1
16 12032 1 1 47 LYS N N 0.165 11.478 -5.832 1.00 . A A . 47 LYS N 1 1
16 12033 1 1 47 LYS NZ N -4.753 11.578 -0.903 1.00 . A A . 47 LYS NZ 1 1
16 12034 1 1 47 LYS O O -1.131 13.729 -3.420 1.00 . A A . 47 LYS O 1 1
16 12035 1 1 48 GLN C C 1.057 15.678 -3.841 1.00 . A A . 48 GLN C 1 1
16 12036 1 1 48 GLN CA C 1.550 14.382 -3.195 1.00 . A A . 48 GLN CA 1 1
16 12037 1 1 48 GLN CB C 3.085 14.345 -3.187 1.00 . A A . 48 GLN CB 1 1
16 12038 1 1 48 GLN CD C 5.188 14.905 -4.495 1.00 . A A . 48 GLN CD 1 1
16 12039 1 1 48 GLN CG C 3.711 14.546 -4.557 1.00 . A A . 48 GLN CG 1 1
16 12040 1 1 48 GLN H H 1.621 12.587 -4.322 1.00 . A A . 48 GLN H 1 1
16 12041 1 1 48 GLN HA H 1.193 14.348 -2.176 1.00 . A A . 48 GLN HA 1 1
16 12042 1 1 48 GLN HB2 H 3.448 15.120 -2.531 1.00 . A A . 48 GLN HB2 1 1
16 12043 1 1 48 GLN HB3 H 3.406 13.387 -2.806 1.00 . A A . 48 GLN HB3 1 1
16 12044 1 1 48 GLN HE21 H 4.908 15.959 -2.832 1.00 . A A . 48 GLN HE21 1 1
16 12045 1 1 48 GLN HE22 H 6.529 15.909 -3.431 1.00 . A A . 48 GLN HE22 1 1
16 12046 1 1 48 GLN HG2 H 3.607 13.635 -5.122 1.00 . A A . 48 GLN HG2 1 1
16 12047 1 1 48 GLN HG3 H 3.183 15.342 -5.061 1.00 . A A . 48 GLN HG3 1 1
16 12048 1 1 48 GLN N N 1.008 13.221 -3.894 1.00 . A A . 48 GLN N 1 1
16 12049 1 1 48 GLN NE2 N 5.581 15.666 -3.484 1.00 . A A . 48 GLN NE2 1 1
16 12050 1 1 48 GLN O O 0.929 16.704 -3.179 1.00 . A A . 48 GLN O 1 1
16 12051 1 1 48 GLN OE1 O 5.966 14.520 -5.370 1.00 . A A . 48 GLN OE1 1 1
16 12052 1 1 49 ALA C C -1.246 16.918 -5.737 1.00 . A A . 49 ALA C 1 1
16 12053 1 1 49 ALA CA C 0.266 16.780 -5.866 1.00 . A A . 49 ALA CA 1 1
16 12054 1 1 49 ALA CB C 0.668 16.685 -7.327 1.00 . A A . 49 ALA CB 1 1
16 12055 1 1 49 ALA H H 0.831 14.757 -5.606 1.00 . A A . 49 ALA H 1 1
16 12056 1 1 49 ALA HA H 0.735 17.656 -5.443 1.00 . A A . 49 ALA HA 1 1
16 12057 1 1 49 ALA HB1 H 0.369 17.586 -7.842 1.00 . A A . 49 ALA HB1 1 1
16 12058 1 1 49 ALA HB2 H 0.182 15.832 -7.779 1.00 . A A . 49 ALA HB2 1 1
16 12059 1 1 49 ALA HB3 H 1.739 16.567 -7.399 1.00 . A A . 49 ALA HB3 1 1
16 12060 1 1 49 ALA N N 0.744 15.614 -5.134 1.00 . A A . 49 ALA N 1 1
16 12061 1 1 49 ALA O O -1.847 17.852 -6.271 1.00 . A A . 49 ALA O 1 1
16 12062 1 1 50 LEU C C -3.593 16.270 -3.361 1.00 . A A . 50 LEU C 1 1
16 12063 1 1 50 LEU CA C -3.293 15.980 -4.823 1.00 . A A . 50 LEU CA 1 1
16 12064 1 1 50 LEU CB C -3.916 14.636 -5.220 1.00 . A A . 50 LEU CB 1 1
16 12065 1 1 50 LEU CD1 C -5.339 15.666 -7.013 1.00 . A A . 50 LEU CD1 1 1
16 12066 1 1 50 LEU CD2 C -3.220 14.490 -7.635 1.00 . A A . 50 LEU CD2 1 1
16 12067 1 1 50 LEU CG C -4.399 14.524 -6.670 1.00 . A A . 50 LEU CG 1 1
16 12068 1 1 50 LEU H H -1.320 15.238 -4.665 1.00 . A A . 50 LEU H 1 1
16 12069 1 1 50 LEU HA H -3.718 16.763 -5.431 1.00 . A A . 50 LEU HA 1 1
16 12070 1 1 50 LEU HB2 H -3.183 13.863 -5.049 1.00 . A A . 50 LEU HB2 1 1
16 12071 1 1 50 LEU HB3 H -4.760 14.455 -4.570 1.00 . A A . 50 LEU HB3 1 1
16 12072 1 1 50 LEU HD11 H -5.855 15.443 -7.934 1.00 . A A . 50 LEU HD11 1 1
16 12073 1 1 50 LEU HD12 H -4.774 16.576 -7.130 1.00 . A A . 50 LEU HD12 1 1
16 12074 1 1 50 LEU HD13 H -6.060 15.790 -6.219 1.00 . A A . 50 LEU HD13 1 1
16 12075 1 1 50 LEU HD21 H -3.585 14.402 -8.647 1.00 . A A . 50 LEU HD21 1 1
16 12076 1 1 50 LEU HD22 H -2.590 13.643 -7.405 1.00 . A A . 50 LEU HD22 1 1
16 12077 1 1 50 LEU HD23 H -2.646 15.400 -7.537 1.00 . A A . 50 LEU HD23 1 1
16 12078 1 1 50 LEU HG H -4.948 13.602 -6.783 1.00 . A A . 50 LEU HG 1 1
16 12079 1 1 50 LEU N N -1.854 15.969 -5.043 1.00 . A A . 50 LEU N 1 1
16 12080 1 1 50 LEU O O -4.582 16.929 -3.042 1.00 . A A . 50 LEU O 1 1
16 12081 1 1 51 GLU C C -4.008 15.120 -0.511 1.00 . A A . 51 GLU C 1 1
16 12082 1 1 51 GLU CA C -2.839 15.938 -1.045 1.00 . A A . 51 GLU CA 1 1
16 12083 1 1 51 GLU CB C -2.991 17.414 -0.662 1.00 . A A . 51 GLU CB 1 1
16 12084 1 1 51 GLU CD C -1.315 17.475 1.221 1.00 . A A . 51 GLU CD 1 1
16 12085 1 1 51 GLU CG C -2.756 17.691 0.811 1.00 . A A . 51 GLU CG 1 1
16 12086 1 1 51 GLU H H -1.960 15.250 -2.835 1.00 . A A . 51 GLU H 1 1
16 12087 1 1 51 GLU HA H -1.930 15.559 -0.599 1.00 . A A . 51 GLU HA 1 1
16 12088 1 1 51 GLU HB2 H -2.286 17.997 -1.233 1.00 . A A . 51 GLU HB2 1 1
16 12089 1 1 51 GLU HB3 H -3.992 17.734 -0.908 1.00 . A A . 51 GLU HB3 1 1
16 12090 1 1 51 GLU HG2 H -3.021 18.716 1.019 1.00 . A A . 51 GLU HG2 1 1
16 12091 1 1 51 GLU HG3 H -3.383 17.031 1.393 1.00 . A A . 51 GLU HG3 1 1
16 12092 1 1 51 GLU N N -2.717 15.771 -2.490 1.00 . A A . 51 GLU N 1 1
16 12093 1 1 51 GLU O O -5.131 15.659 -0.406 1.00 . A A . 51 GLU O 1 1
16 12094 1 1 51 GLU OXT O -3.803 13.929 -0.206 1.00 . A A . 51 GLU OXT 1 1
16 12095 1 1 51 GLU OE1 O -0.505 18.413 1.066 1.00 . A A . 51 GLU OE1 1 1
16 12096 1 1 51 GLU OE2 O -0.983 16.370 1.703 1.00 . A A . 51 GLU OE2 1 1
17 12097 1 1 1 GLU C C -12.560 -4.898 3.140 1.00 . A A . 1 GLU C 1 1
17 12098 1 1 1 GLU CA C -13.686 -3.898 2.871 1.00 . A A . 1 GLU CA 1 1
17 12099 1 1 1 GLU CB C -13.825 -2.921 4.054 1.00 . A A . 1 GLU CB 1 1
17 12100 1 1 1 GLU CD C -14.603 -4.655 5.734 1.00 . A A . 1 GLU CD 1 1
17 12101 1 1 1 GLU CG C -14.881 -3.318 5.080 1.00 . A A . 1 GLU CG 1 1
17 12102 1 1 1 GLU H1 H -15.727 -3.921 2.443 1.00 . A A . 1 GLU H1 1 1
17 12103 1 1 1 GLU H2 H -15.221 -5.189 3.442 1.00 . A A . 1 GLU H2 1 1
17 12104 1 1 1 GLU H3 H -14.874 -5.225 1.788 1.00 . A A . 1 GLU H3 1 1
17 12105 1 1 1 GLU HA H -13.433 -3.335 1.983 1.00 . A A . 1 GLU HA 1 1
17 12106 1 1 1 GLU HB2 H -12.874 -2.855 4.563 1.00 . A A . 1 GLU HB2 1 1
17 12107 1 1 1 GLU HB3 H -14.081 -1.945 3.667 1.00 . A A . 1 GLU HB3 1 1
17 12108 1 1 1 GLU HG2 H -14.914 -2.562 5.850 1.00 . A A . 1 GLU HG2 1 1
17 12109 1 1 1 GLU HG3 H -15.841 -3.369 4.586 1.00 . A A . 1 GLU HG3 1 1
17 12110 1 1 1 GLU N N -14.964 -4.604 2.617 1.00 . A A . 1 GLU N 1 1
17 12111 1 1 1 GLU O O -12.727 -6.100 2.933 1.00 . A A . 1 GLU O 1 1
17 12112 1 1 1 GLU OE1 O -14.994 -5.691 5.156 1.00 . A A . 1 GLU OE1 1 1
17 12113 1 1 1 GLU OE2 O -13.989 -4.681 6.817 1.00 . A A . 1 GLU OE2 1 1
17 12114 1 1 2 GLN C C -9.440 -4.619 5.012 1.00 . A A . 2 GLN C 1 1
17 12115 1 1 2 GLN CA C -10.265 -5.237 3.890 1.00 . A A . 2 GLN CA 1 1
17 12116 1 1 2 GLN CB C -9.404 -5.428 2.633 1.00 . A A . 2 GLN CB 1 1
17 12117 1 1 2 GLN CD C -8.811 -4.546 0.328 1.00 . A A . 2 GLN CD 1 1
17 12118 1 1 2 GLN CG C -9.481 -4.260 1.658 1.00 . A A . 2 GLN CG 1 1
17 12119 1 1 2 GLN H H -11.346 -3.430 3.748 1.00 . A A . 2 GLN H 1 1
17 12120 1 1 2 GLN HA H -10.633 -6.200 4.215 1.00 . A A . 2 GLN HA 1 1
17 12121 1 1 2 GLN HB2 H -8.373 -5.552 2.931 1.00 . A A . 2 GLN HB2 1 1
17 12122 1 1 2 GLN HB3 H -9.729 -6.321 2.119 1.00 . A A . 2 GLN HB3 1 1
17 12123 1 1 2 GLN HE21 H -10.480 -5.363 -0.362 1.00 . A A . 2 GLN HE21 1 1
17 12124 1 1 2 GLN HE22 H -9.139 -5.344 -1.457 1.00 . A A . 2 GLN HE22 1 1
17 12125 1 1 2 GLN HG2 H -10.520 -4.033 1.473 1.00 . A A . 2 GLN HG2 1 1
17 12126 1 1 2 GLN HG3 H -9.003 -3.403 2.108 1.00 . A A . 2 GLN HG3 1 1
17 12127 1 1 2 GLN N N -11.417 -4.395 3.596 1.00 . A A . 2 GLN N 1 1
17 12128 1 1 2 GLN NE2 N -9.550 -5.143 -0.588 1.00 . A A . 2 GLN NE2 1 1
17 12129 1 1 2 GLN O O -9.457 -3.399 5.198 1.00 . A A . 2 GLN O 1 1
17 12130 1 1 2 GLN OE1 O -7.645 -4.219 0.124 1.00 . A A . 2 GLN OE1 1 1
17 12131 1 1 3 VAL C C -6.826 -4.011 6.421 1.00 . A A . 3 VAL C 1 1
17 12132 1 1 3 VAL CA C -7.898 -5.004 6.870 1.00 . A A . 3 VAL CA 1 1
17 12133 1 1 3 VAL CB C -7.217 -6.183 7.603 1.00 . A A . 3 VAL CB 1 1
17 12134 1 1 3 VAL CG1 C -8.224 -6.918 8.473 1.00 . A A . 3 VAL CG1 1 1
17 12135 1 1 3 VAL CG2 C -6.556 -7.140 6.616 1.00 . A A . 3 VAL CG2 1 1
17 12136 1 1 3 VAL H H -8.760 -6.418 5.549 1.00 . A A . 3 VAL H 1 1
17 12137 1 1 3 VAL HA H -8.550 -4.510 7.574 1.00 . A A . 3 VAL HA 1 1
17 12138 1 1 3 VAL HB H -6.450 -5.780 8.246 1.00 . A A . 3 VAL HB 1 1
17 12139 1 1 3 VAL HG11 H -7.728 -7.720 8.998 1.00 . A A . 3 VAL HG11 1 1
17 12140 1 1 3 VAL HG12 H -9.007 -7.326 7.851 1.00 . A A . 3 VAL HG12 1 1
17 12141 1 1 3 VAL HG13 H -8.653 -6.230 9.186 1.00 . A A . 3 VAL HG13 1 1
17 12142 1 1 3 VAL HG21 H -7.313 -7.602 6.000 1.00 . A A . 3 VAL HG21 1 1
17 12143 1 1 3 VAL HG22 H -6.019 -7.904 7.159 1.00 . A A . 3 VAL HG22 1 1
17 12144 1 1 3 VAL HG23 H -5.867 -6.590 5.989 1.00 . A A . 3 VAL HG23 1 1
17 12145 1 1 3 VAL N N -8.723 -5.460 5.752 1.00 . A A . 3 VAL N 1 1
17 12146 1 1 3 VAL O O -6.488 -3.080 7.149 1.00 . A A . 3 VAL O 1 1
17 12147 1 1 4 VAL C C -5.843 -1.971 4.252 1.00 . A A . 4 VAL C 1 1
17 12148 1 1 4 VAL CA C -5.277 -3.327 4.676 1.00 . A A . 4 VAL CA 1 1
17 12149 1 1 4 VAL CB C -4.556 -3.978 3.475 1.00 . A A . 4 VAL CB 1 1
17 12150 1 1 4 VAL CG1 C -3.998 -5.342 3.851 1.00 . A A . 4 VAL CG1 1 1
17 12151 1 1 4 VAL CG2 C -5.492 -4.102 2.286 1.00 . A A . 4 VAL CG2 1 1
17 12152 1 1 4 VAL H H -6.632 -4.953 4.671 1.00 . A A . 4 VAL H 1 1
17 12153 1 1 4 VAL HA H -4.548 -3.165 5.458 1.00 . A A . 4 VAL HA 1 1
17 12154 1 1 4 VAL HB H -3.730 -3.344 3.188 1.00 . A A . 4 VAL HB 1 1
17 12155 1 1 4 VAL HG11 H -4.810 -6.048 3.947 1.00 . A A . 4 VAL HG11 1 1
17 12156 1 1 4 VAL HG12 H -3.472 -5.271 4.790 1.00 . A A . 4 VAL HG12 1 1
17 12157 1 1 4 VAL HG13 H -3.318 -5.677 3.081 1.00 . A A . 4 VAL HG13 1 1
17 12158 1 1 4 VAL HG21 H -6.305 -4.767 2.538 1.00 . A A . 4 VAL HG21 1 1
17 12159 1 1 4 VAL HG22 H -4.951 -4.498 1.440 1.00 . A A . 4 VAL HG22 1 1
17 12160 1 1 4 VAL HG23 H -5.887 -3.129 2.037 1.00 . A A . 4 VAL HG23 1 1
17 12161 1 1 4 VAL N N -6.314 -4.201 5.212 1.00 . A A . 4 VAL N 1 1
17 12162 1 1 4 VAL O O -5.089 -1.048 3.940 1.00 . A A . 4 VAL O 1 1
17 12163 1 1 5 ALA C C -8.332 0.149 5.084 1.00 . A A . 5 ALA C 1 1
17 12164 1 1 5 ALA CA C -7.835 -0.619 3.864 1.00 . A A . 5 ALA CA 1 1
17 12165 1 1 5 ALA CB C -8.991 -0.913 2.920 1.00 . A A . 5 ALA CB 1 1
17 12166 1 1 5 ALA H H -7.710 -2.622 4.530 1.00 . A A . 5 ALA H 1 1
17 12167 1 1 5 ALA HA H -7.120 -0.006 3.336 1.00 . A A . 5 ALA HA 1 1
17 12168 1 1 5 ALA HB1 H -9.523 0.002 2.709 1.00 . A A . 5 ALA HB1 1 1
17 12169 1 1 5 ALA HB2 H -9.660 -1.622 3.383 1.00 . A A . 5 ALA HB2 1 1
17 12170 1 1 5 ALA HB3 H -8.608 -1.326 1.998 1.00 . A A . 5 ALA HB3 1 1
17 12171 1 1 5 ALA N N -7.169 -1.857 4.253 1.00 . A A . 5 ALA N 1 1
17 12172 1 1 5 ALA O O -8.217 1.373 5.145 1.00 . A A . 5 ALA O 1 1
17 12173 1 1 6 ILE C C -8.236 0.707 8.052 1.00 . A A . 6 ILE C 1 1
17 12174 1 1 6 ILE CA C -9.388 0.082 7.268 1.00 . A A . 6 ILE CA 1 1
17 12175 1 1 6 ILE CB C -10.166 -0.897 8.178 1.00 . A A . 6 ILE CB 1 1
17 12176 1 1 6 ILE CD1 C -9.942 -3.064 9.515 1.00 . A A . 6 ILE CD1 1 1
17 12177 1 1 6 ILE CG1 C -9.324 -2.141 8.482 1.00 . A A . 6 ILE CG1 1 1
17 12178 1 1 6 ILE CG2 C -11.487 -1.292 7.526 1.00 . A A . 6 ILE CG2 1 1
17 12179 1 1 6 ILE H H -8.966 -1.538 5.961 1.00 . A A . 6 ILE H 1 1
17 12180 1 1 6 ILE HA H -10.063 0.870 6.962 1.00 . A A . 6 ILE HA 1 1
17 12181 1 1 6 ILE HB H -10.390 -0.388 9.104 1.00 . A A . 6 ILE HB 1 1
17 12182 1 1 6 ILE HD11 H -10.069 -2.531 10.445 1.00 . A A . 6 ILE HD11 1 1
17 12183 1 1 6 ILE HD12 H -9.292 -3.912 9.673 1.00 . A A . 6 ILE HD12 1 1
17 12184 1 1 6 ILE HD13 H -10.902 -3.409 9.161 1.00 . A A . 6 ILE HD13 1 1
17 12185 1 1 6 ILE HG12 H -9.196 -2.706 7.571 1.00 . A A . 6 ILE HG12 1 1
17 12186 1 1 6 ILE HG13 H -8.356 -1.833 8.847 1.00 . A A . 6 ILE HG13 1 1
17 12187 1 1 6 ILE HG21 H -12.002 -1.996 8.161 1.00 . A A . 6 ILE HG21 1 1
17 12188 1 1 6 ILE HG22 H -11.295 -1.747 6.566 1.00 . A A . 6 ILE HG22 1 1
17 12189 1 1 6 ILE HG23 H -12.101 -0.413 7.390 1.00 . A A . 6 ILE HG23 1 1
17 12190 1 1 6 ILE N N -8.887 -0.565 6.059 1.00 . A A . 6 ILE N 1 1
17 12191 1 1 6 ILE O O -8.397 1.737 8.705 1.00 . A A . 6 ILE O 1 1
17 12192 1 1 7 ALA C C -5.426 1.906 8.053 1.00 . A A . 7 ALA C 1 1
17 12193 1 1 7 ALA CA C -5.886 0.579 8.650 1.00 . A A . 7 ALA CA 1 1
17 12194 1 1 7 ALA CB C -4.761 -0.444 8.589 1.00 . A A . 7 ALA CB 1 1
17 12195 1 1 7 ALA H H -7.001 -0.729 7.418 1.00 . A A . 7 ALA H 1 1
17 12196 1 1 7 ALA HA H -6.149 0.734 9.686 1.00 . A A . 7 ALA HA 1 1
17 12197 1 1 7 ALA HB1 H -3.911 -0.075 9.142 1.00 . A A . 7 ALA HB1 1 1
17 12198 1 1 7 ALA HB2 H -4.477 -0.607 7.560 1.00 . A A . 7 ALA HB2 1 1
17 12199 1 1 7 ALA HB3 H -5.097 -1.375 9.021 1.00 . A A . 7 ALA HB3 1 1
17 12200 1 1 7 ALA N N -7.066 0.086 7.960 1.00 . A A . 7 ALA N 1 1
17 12201 1 1 7 ALA O O -5.025 2.814 8.776 1.00 . A A . 7 ALA O 1 1
17 12202 1 1 8 SER C C -6.092 4.356 6.262 1.00 . A A . 8 SER C 1 1
17 12203 1 1 8 SER CA C -5.107 3.219 6.026 1.00 . A A . 8 SER CA 1 1
17 12204 1 1 8 SER CB C -4.998 2.925 4.532 1.00 . A A . 8 SER CB 1 1
17 12205 1 1 8 SER H H -5.874 1.265 6.213 1.00 . A A . 8 SER H 1 1
17 12206 1 1 8 SER HA H -4.139 3.512 6.399 1.00 . A A . 8 SER HA 1 1
17 12207 1 1 8 SER HB2 H -5.593 3.641 3.985 1.00 . A A . 8 SER HB2 1 1
17 12208 1 1 8 SER HB3 H -3.965 3.001 4.223 1.00 . A A . 8 SER HB3 1 1
17 12209 1 1 8 SER HG H -4.730 1.013 4.175 1.00 . A A . 8 SER HG 1 1
17 12210 1 1 8 SER N N -5.517 2.014 6.733 1.00 . A A . 8 SER N 1 1
17 12211 1 1 8 SER O O -5.702 5.521 6.325 1.00 . A A . 8 SER O 1 1
17 12212 1 1 8 SER OG O -5.472 1.623 4.240 1.00 . A A . 8 SER OG 1 1
17 12213 1 1 9 ASN C C -8.165 5.729 7.940 1.00 . A A . 9 ASN C 1 1
17 12214 1 1 9 ASN CA C -8.419 4.990 6.630 1.00 . A A . 9 ASN CA 1 1
17 12215 1 1 9 ASN CB C -9.788 4.307 6.673 1.00 . A A . 9 ASN CB 1 1
17 12216 1 1 9 ASN CG C -10.933 5.300 6.620 1.00 . A A . 9 ASN CG 1 1
17 12217 1 1 9 ASN H H -7.613 3.057 6.308 1.00 . A A . 9 ASN H 1 1
17 12218 1 1 9 ASN HA H -8.402 5.701 5.817 1.00 . A A . 9 ASN HA 1 1
17 12219 1 1 9 ASN HB2 H -9.877 3.640 5.829 1.00 . A A . 9 ASN HB2 1 1
17 12220 1 1 9 ASN HB3 H -9.869 3.737 7.587 1.00 . A A . 9 ASN HB3 1 1
17 12221 1 1 9 ASN HD21 H -11.991 4.190 7.880 1.00 . A A . 9 ASN HD21 1 1
17 12222 1 1 9 ASN HD22 H -12.752 5.644 7.335 1.00 . A A . 9 ASN HD22 1 1
17 12223 1 1 9 ASN N N -7.369 4.005 6.391 1.00 . A A . 9 ASN N 1 1
17 12224 1 1 9 ASN ND2 N -11.999 5.016 7.349 1.00 . A A . 9 ASN ND2 1 1
17 12225 1 1 9 ASN O O -8.305 6.953 8.020 1.00 . A A . 9 ASN O 1 1
17 12226 1 1 9 ASN OD1 O -10.859 6.314 5.929 1.00 . A A . 9 ASN OD1 1 1
17 12227 1 1 10 ILE C C -6.078 6.116 10.307 1.00 . A A . 10 ILE C 1 1
17 12228 1 1 10 ILE CA C -7.495 5.546 10.272 1.00 . A A . 10 ILE CA 1 1
17 12229 1 1 10 ILE CB C -7.654 4.499 11.399 1.00 . A A . 10 ILE CB 1 1
17 12230 1 1 10 ILE CD1 C -9.144 2.591 12.188 1.00 . A A . 10 ILE CD1 1 1
17 12231 1 1 10 ILE CG1 C -9.011 3.799 11.288 1.00 . A A . 10 ILE CG1 1 1
17 12232 1 1 10 ILE CG2 C -7.505 5.158 12.765 1.00 . A A . 10 ILE CG2 1 1
17 12233 1 1 10 ILE H H -7.690 4.006 8.834 1.00 . A A . 10 ILE H 1 1
17 12234 1 1 10 ILE HA H -8.200 6.348 10.449 1.00 . A A . 10 ILE HA 1 1
17 12235 1 1 10 ILE HB H -6.869 3.767 11.292 1.00 . A A . 10 ILE HB 1 1
17 12236 1 1 10 ILE HD11 H -8.428 1.840 11.887 1.00 . A A . 10 ILE HD11 1 1
17 12237 1 1 10 ILE HD12 H -10.143 2.188 12.107 1.00 . A A . 10 ILE HD12 1 1
17 12238 1 1 10 ILE HD13 H -8.952 2.878 13.211 1.00 . A A . 10 ILE HD13 1 1
17 12239 1 1 10 ILE HG12 H -9.792 4.495 11.554 1.00 . A A . 10 ILE HG12 1 1
17 12240 1 1 10 ILE HG13 H -9.158 3.472 10.268 1.00 . A A . 10 ILE HG13 1 1
17 12241 1 1 10 ILE HG21 H -8.252 5.931 12.875 1.00 . A A . 10 ILE HG21 1 1
17 12242 1 1 10 ILE HG22 H -6.521 5.594 12.847 1.00 . A A . 10 ILE HG22 1 1
17 12243 1 1 10 ILE HG23 H -7.638 4.418 13.540 1.00 . A A . 10 ILE HG23 1 1
17 12244 1 1 10 ILE N N -7.781 4.974 8.963 1.00 . A A . 10 ILE N 1 1
17 12245 1 1 10 ILE O O -5.829 7.145 10.936 1.00 . A A . 10 ILE O 1 1
17 12246 1 1 11 GLY C C -3.627 7.234 8.906 1.00 . A A . 11 GLY C 1 1
17 12247 1 1 11 GLY CA C -3.778 5.882 9.569 1.00 . A A . 11 GLY CA 1 1
17 12248 1 1 11 GLY H H -5.430 4.638 9.121 1.00 . A A . 11 GLY H 1 1
17 12249 1 1 11 GLY HA2 H -3.396 5.942 10.577 1.00 . A A . 11 GLY HA2 1 1
17 12250 1 1 11 GLY HA3 H -3.198 5.155 9.018 1.00 . A A . 11 GLY HA3 1 1
17 12251 1 1 11 GLY N N -5.163 5.445 9.614 1.00 . A A . 11 GLY N 1 1
17 12252 1 1 11 GLY O O -3.027 8.145 9.479 1.00 . A A . 11 GLY O 1 1
17 12253 1 1 12 GLY C C -3.515 8.500 5.601 1.00 . A A . 12 GLY C 1 1
17 12254 1 1 12 GLY CA C -4.090 8.633 6.997 1.00 . A A . 12 GLY CA 1 1
17 12255 1 1 12 GLY H H -4.636 6.606 7.291 1.00 . A A . 12 GLY H 1 1
17 12256 1 1 12 GLY HA2 H -5.080 9.054 6.925 1.00 . A A . 12 GLY HA2 1 1
17 12257 1 1 12 GLY HA3 H -3.467 9.306 7.566 1.00 . A A . 12 GLY HA3 1 1
17 12258 1 1 12 GLY N N -4.172 7.370 7.703 1.00 . A A . 12 GLY N 1 1
17 12259 1 1 12 GLY O O -3.658 9.403 4.776 1.00 . A A . 12 GLY O 1 1
17 12260 1 1 13 LYS C C -2.768 5.864 3.396 1.00 . A A . 13 LYS C 1 1
17 12261 1 1 13 LYS CA C -2.254 7.157 4.020 1.00 . A A . 13 LYS CA 1 1
17 12262 1 1 13 LYS CB C -0.731 7.114 4.145 1.00 . A A . 13 LYS CB 1 1
17 12263 1 1 13 LYS CD C 0.746 8.154 5.902 1.00 . A A . 13 LYS CD 1 1
17 12264 1 1 13 LYS CE C -0.104 8.002 7.152 1.00 . A A . 13 LYS CE 1 1
17 12265 1 1 13 LYS CG C -0.114 8.405 4.670 1.00 . A A . 13 LYS CG 1 1
17 12266 1 1 13 LYS H H -2.777 6.678 6.019 1.00 . A A . 13 LYS H 1 1
17 12267 1 1 13 LYS HA H -2.531 7.982 3.383 1.00 . A A . 13 LYS HA 1 1
17 12268 1 1 13 LYS HB2 H -0.464 6.313 4.819 1.00 . A A . 13 LYS HB2 1 1
17 12269 1 1 13 LYS HB3 H -0.310 6.911 3.174 1.00 . A A . 13 LYS HB3 1 1
17 12270 1 1 13 LYS HD2 H 1.315 7.249 5.753 1.00 . A A . 13 LYS HD2 1 1
17 12271 1 1 13 LYS HD3 H 1.420 8.989 6.034 1.00 . A A . 13 LYS HD3 1 1
17 12272 1 1 13 LYS HE2 H -0.235 8.973 7.603 1.00 . A A . 13 LYS HE2 1 1
17 12273 1 1 13 LYS HE3 H -1.069 7.606 6.872 1.00 . A A . 13 LYS HE3 1 1
17 12274 1 1 13 LYS HG2 H 0.500 8.842 3.898 1.00 . A A . 13 LYS HG2 1 1
17 12275 1 1 13 LYS HG3 H -0.910 9.089 4.931 1.00 . A A . 13 LYS HG3 1 1
17 12276 1 1 13 LYS HZ1 H 0.422 6.099 7.832 1.00 . A A . 13 LYS HZ1 1 1
17 12277 1 1 13 LYS HZ2 H 0.055 7.198 9.067 1.00 . A A . 13 LYS HZ2 1 1
17 12278 1 1 13 LYS HZ3 H 1.531 7.311 8.250 1.00 . A A . 13 LYS HZ3 1 1
17 12279 1 1 13 LYS N N -2.858 7.379 5.327 1.00 . A A . 13 LYS N 1 1
17 12280 1 1 13 LYS NZ N 0.519 7.092 8.145 1.00 . A A . 13 LYS NZ 1 1
17 12281 1 1 13 LYS O O -2.417 4.764 3.834 1.00 . A A . 13 LYS O 1 1
17 12282 1 1 14 GLN C C -3.130 4.149 0.777 1.00 . A A . 14 GLN C 1 1
17 12283 1 1 14 GLN CA C -4.156 4.865 1.652 1.00 . A A . 14 GLN CA 1 1
17 12284 1 1 14 GLN CB C -5.347 5.318 0.799 1.00 . A A . 14 GLN CB 1 1
17 12285 1 1 14 GLN CD C -6.132 6.703 -1.169 1.00 . A A . 14 GLN CD 1 1
17 12286 1 1 14 GLN CG C -4.945 6.114 -0.433 1.00 . A A . 14 GLN CG 1 1
17 12287 1 1 14 GLN H H -3.739 6.915 2.004 1.00 . A A . 14 GLN H 1 1
17 12288 1 1 14 GLN HA H -4.509 4.175 2.404 1.00 . A A . 14 GLN HA 1 1
17 12289 1 1 14 GLN HB2 H -5.896 4.447 0.473 1.00 . A A . 14 GLN HB2 1 1
17 12290 1 1 14 GLN HB3 H -5.996 5.936 1.405 1.00 . A A . 14 GLN HB3 1 1
17 12291 1 1 14 GLN HE21 H -6.278 5.076 -2.297 1.00 . A A . 14 GLN HE21 1 1
17 12292 1 1 14 GLN HE22 H -7.444 6.318 -2.608 1.00 . A A . 14 GLN HE22 1 1
17 12293 1 1 14 GLN HG2 H -4.297 6.919 -0.125 1.00 . A A . 14 GLN HG2 1 1
17 12294 1 1 14 GLN HG3 H -4.410 5.462 -1.106 1.00 . A A . 14 GLN HG3 1 1
17 12295 1 1 14 GLN N N -3.562 6.008 2.343 1.00 . A A . 14 GLN N 1 1
17 12296 1 1 14 GLN NE2 N -6.671 5.959 -2.120 1.00 . A A . 14 GLN NE2 1 1
17 12297 1 1 14 GLN O O -3.429 3.127 0.161 1.00 . A A . 14 GLN O 1 1
17 12298 1 1 14 GLN OE1 O -6.553 7.825 -0.892 1.00 . A A . 14 GLN OE1 1 1
17 12299 1 1 15 ALA C C 0.355 3.765 0.754 1.00 . A A . 15 ALA C 1 1
17 12300 1 1 15 ALA CA C -0.872 4.094 -0.089 1.00 . A A . 15 ALA CA 1 1
17 12301 1 1 15 ALA CB C -0.499 5.011 -1.238 1.00 . A A . 15 ALA CB 1 1
17 12302 1 1 15 ALA H H -1.750 5.526 1.202 1.00 . A A . 15 ALA H 1 1
17 12303 1 1 15 ALA HA H -1.261 3.177 -0.510 1.00 . A A . 15 ALA HA 1 1
17 12304 1 1 15 ALA HB1 H -0.140 5.948 -0.845 1.00 . A A . 15 ALA HB1 1 1
17 12305 1 1 15 ALA HB2 H -1.365 5.189 -1.856 1.00 . A A . 15 ALA HB2 1 1
17 12306 1 1 15 ALA HB3 H 0.276 4.549 -1.830 1.00 . A A . 15 ALA HB3 1 1
17 12307 1 1 15 ALA N N -1.926 4.694 0.712 1.00 . A A . 15 ALA N 1 1
17 12308 1 1 15 ALA O O 1.425 3.487 0.218 1.00 . A A . 15 ALA O 1 1
17 12309 1 1 16 LEU C C 0.910 2.404 3.977 1.00 . A A . 16 LEU C 1 1
17 12310 1 1 16 LEU CA C 1.304 3.487 2.978 1.00 . A A . 16 LEU CA 1 1
17 12311 1 1 16 LEU CB C 1.795 4.741 3.704 1.00 . A A . 16 LEU CB 1 1
17 12312 1 1 16 LEU CD1 C 3.212 6.811 3.661 1.00 . A A . 16 LEU CD1 1 1
17 12313 1 1 16 LEU CD2 C 4.250 4.589 3.191 1.00 . A A . 16 LEU CD2 1 1
17 12314 1 1 16 LEU CG C 2.992 5.436 3.050 1.00 . A A . 16 LEU CG 1 1
17 12315 1 1 16 LEU H H -0.682 4.027 2.445 1.00 . A A . 16 LEU H 1 1
17 12316 1 1 16 LEU HA H 2.112 3.106 2.371 1.00 . A A . 16 LEU HA 1 1
17 12317 1 1 16 LEU HB2 H 0.980 5.444 3.755 1.00 . A A . 16 LEU HB2 1 1
17 12318 1 1 16 LEU HB3 H 2.074 4.466 4.710 1.00 . A A . 16 LEU HB3 1 1
17 12319 1 1 16 LEU HD11 H 3.377 6.709 4.722 1.00 . A A . 16 LEU HD11 1 1
17 12320 1 1 16 LEU HD12 H 2.341 7.425 3.488 1.00 . A A . 16 LEU HD12 1 1
17 12321 1 1 16 LEU HD13 H 4.076 7.273 3.205 1.00 . A A . 16 LEU HD13 1 1
17 12322 1 1 16 LEU HD21 H 5.085 5.108 2.746 1.00 . A A . 16 LEU HD21 1 1
17 12323 1 1 16 LEU HD22 H 4.105 3.643 2.689 1.00 . A A . 16 LEU HD22 1 1
17 12324 1 1 16 LEU HD23 H 4.452 4.413 4.238 1.00 . A A . 16 LEU HD23 1 1
17 12325 1 1 16 LEU HG H 2.794 5.568 1.997 1.00 . A A . 16 LEU HG 1 1
17 12326 1 1 16 LEU N N 0.197 3.797 2.074 1.00 . A A . 16 LEU N 1 1
17 12327 1 1 16 LEU O O 1.624 1.416 4.139 1.00 . A A . 16 LEU O 1 1
17 12328 1 1 17 GLU C C -1.025 0.280 4.870 1.00 . A A . 17 GLU C 1 1
17 12329 1 1 17 GLU CA C -0.697 1.582 5.597 1.00 . A A . 17 GLU CA 1 1
17 12330 1 1 17 GLU CB C -1.940 2.088 6.331 1.00 . A A . 17 GLU CB 1 1
17 12331 1 1 17 GLU CD C -1.116 4.307 7.235 1.00 . A A . 17 GLU CD 1 1
17 12332 1 1 17 GLU CG C -1.647 2.926 7.564 1.00 . A A . 17 GLU CG 1 1
17 12333 1 1 17 GLU H H -0.752 3.397 4.497 1.00 . A A . 17 GLU H 1 1
17 12334 1 1 17 GLU HA H 0.093 1.400 6.312 1.00 . A A . 17 GLU HA 1 1
17 12335 1 1 17 GLU HB2 H -2.518 2.688 5.646 1.00 . A A . 17 GLU HB2 1 1
17 12336 1 1 17 GLU HB3 H -2.532 1.237 6.633 1.00 . A A . 17 GLU HB3 1 1
17 12337 1 1 17 GLU HG2 H -2.559 3.038 8.129 1.00 . A A . 17 GLU HG2 1 1
17 12338 1 1 17 GLU HG3 H -0.913 2.409 8.168 1.00 . A A . 17 GLU HG3 1 1
17 12339 1 1 17 GLU N N -0.225 2.579 4.640 1.00 . A A . 17 GLU N 1 1
17 12340 1 1 17 GLU O O -0.789 -0.816 5.380 1.00 . A A . 17 GLU O 1 1
17 12341 1 1 17 GLU OE1 O -1.906 5.165 6.797 1.00 . A A . 17 GLU OE1 1 1
17 12342 1 1 17 GLU OE2 O 0.091 4.544 7.439 1.00 . A A . 17 GLU OE2 1 1
17 12343 1 1 18 THR C C -0.692 -1.524 2.421 1.00 . A A . 18 THR C 1 1
17 12344 1 1 18 THR CA C -1.921 -0.713 2.830 1.00 . A A . 18 THR CA 1 1
17 12345 1 1 18 THR CB C -2.653 -0.221 1.570 1.00 . A A . 18 THR CB 1 1
17 12346 1 1 18 THR CG2 C -3.541 -1.306 0.982 1.00 . A A . 18 THR CG2 1 1
17 12347 1 1 18 THR H H -1.708 1.324 3.317 1.00 . A A . 18 THR H 1 1
17 12348 1 1 18 THR HA H -2.595 -1.344 3.393 1.00 . A A . 18 THR HA 1 1
17 12349 1 1 18 THR HB H -1.918 0.065 0.828 1.00 . A A . 18 THR HB 1 1
17 12350 1 1 18 THR HG1 H -4.369 0.651 2.013 1.00 . A A . 18 THR HG1 1 1
17 12351 1 1 18 THR HG21 H -3.964 -0.961 0.052 1.00 . A A . 18 THR HG21 1 1
17 12352 1 1 18 THR HG22 H -4.336 -1.535 1.677 1.00 . A A . 18 THR HG22 1 1
17 12353 1 1 18 THR HG23 H -2.953 -2.194 0.804 1.00 . A A . 18 THR HG23 1 1
17 12354 1 1 18 THR N N -1.552 0.421 3.660 1.00 . A A . 18 THR N 1 1
17 12355 1 1 18 THR O O -0.627 -2.726 2.667 1.00 . A A . 18 THR O 1 1
17 12356 1 1 18 THR OG1 O -3.449 0.920 1.909 1.00 . A A . 18 THR OG1 1 1
17 12357 1 1 19 VAL C C 2.269 -2.143 2.556 1.00 . A A . 19 VAL C 1 1
17 12358 1 1 19 VAL CA C 1.519 -1.519 1.377 1.00 . A A . 19 VAL CA 1 1
17 12359 1 1 19 VAL CB C 2.447 -0.548 0.602 1.00 . A A . 19 VAL CB 1 1
17 12360 1 1 19 VAL CG1 C 2.752 0.691 1.420 1.00 . A A . 19 VAL CG1 1 1
17 12361 1 1 19 VAL CG2 C 3.739 -1.232 0.181 1.00 . A A . 19 VAL CG2 1 1
17 12362 1 1 19 VAL H H 0.200 0.113 1.690 1.00 . A A . 19 VAL H 1 1
17 12363 1 1 19 VAL HA H 1.227 -2.311 0.703 1.00 . A A . 19 VAL HA 1 1
17 12364 1 1 19 VAL HB H 1.930 -0.232 -0.293 1.00 . A A . 19 VAL HB 1 1
17 12365 1 1 19 VAL HG11 H 1.830 1.117 1.785 1.00 . A A . 19 VAL HG11 1 1
17 12366 1 1 19 VAL HG12 H 3.263 1.415 0.801 1.00 . A A . 19 VAL HG12 1 1
17 12367 1 1 19 VAL HG13 H 3.382 0.424 2.254 1.00 . A A . 19 VAL HG13 1 1
17 12368 1 1 19 VAL HG21 H 4.222 -1.655 1.049 1.00 . A A . 19 VAL HG21 1 1
17 12369 1 1 19 VAL HG22 H 4.396 -0.507 -0.279 1.00 . A A . 19 VAL HG22 1 1
17 12370 1 1 19 VAL HG23 H 3.516 -2.016 -0.527 1.00 . A A . 19 VAL HG23 1 1
17 12371 1 1 19 VAL N N 0.294 -0.853 1.825 1.00 . A A . 19 VAL N 1 1
17 12372 1 1 19 VAL O O 2.857 -3.213 2.429 1.00 . A A . 19 VAL O 1 1
17 12373 1 1 20 GLN C C 2.298 -3.324 5.343 1.00 . A A . 20 GLN C 1 1
17 12374 1 1 20 GLN CA C 2.872 -1.977 4.909 1.00 . A A . 20 GLN CA 1 1
17 12375 1 1 20 GLN CB C 2.727 -0.963 6.045 1.00 . A A . 20 GLN CB 1 1
17 12376 1 1 20 GLN CD C 3.824 0.069 8.070 1.00 . A A . 20 GLN CD 1 1
17 12377 1 1 20 GLN CG C 4.035 -0.648 6.751 1.00 . A A . 20 GLN CG 1 1
17 12378 1 1 20 GLN H H 1.708 -0.644 3.754 1.00 . A A . 20 GLN H 1 1
17 12379 1 1 20 GLN HA H 3.919 -2.100 4.681 1.00 . A A . 20 GLN HA 1 1
17 12380 1 1 20 GLN HB2 H 2.329 -0.043 5.641 1.00 . A A . 20 GLN HB2 1 1
17 12381 1 1 20 GLN HB3 H 2.033 -1.355 6.774 1.00 . A A . 20 GLN HB3 1 1
17 12382 1 1 20 GLN HE21 H 5.546 1.034 7.850 1.00 . A A . 20 GLN HE21 1 1
17 12383 1 1 20 GLN HE22 H 4.658 1.396 9.288 1.00 . A A . 20 GLN HE22 1 1
17 12384 1 1 20 GLN HG2 H 4.563 -1.572 6.939 1.00 . A A . 20 GLN HG2 1 1
17 12385 1 1 20 GLN HG3 H 4.631 -0.018 6.107 1.00 . A A . 20 GLN HG3 1 1
17 12386 1 1 20 GLN N N 2.207 -1.487 3.709 1.00 . A A . 20 GLN N 1 1
17 12387 1 1 20 GLN NE2 N 4.770 0.917 8.440 1.00 . A A . 20 GLN NE2 1 1
17 12388 1 1 20 GLN O O 3.005 -4.158 5.906 1.00 . A A . 20 GLN O 1 1
17 12389 1 1 20 GLN OE1 O 2.819 -0.141 8.749 1.00 . A A . 20 GLN OE1 1 1
17 12390 1 1 21 ARG C C 0.352 -5.775 4.282 1.00 . A A . 21 ARG C 1 1
17 12391 1 1 21 ARG CA C 0.357 -4.779 5.444 1.00 . A A . 21 ARG CA 1 1
17 12392 1 1 21 ARG CB C -1.073 -4.488 5.914 1.00 . A A . 21 ARG CB 1 1
17 12393 1 1 21 ARG CD C -0.967 -6.090 7.860 1.00 . A A . 21 ARG CD 1 1
17 12394 1 1 21 ARG CG C -1.741 -5.657 6.623 1.00 . A A . 21 ARG CG 1 1
17 12395 1 1 21 ARG CZ C -1.359 -4.842 9.959 1.00 . A A . 21 ARG CZ 1 1
17 12396 1 1 21 ARG H H 0.503 -2.839 4.610 1.00 . A A . 21 ARG H 1 1
17 12397 1 1 21 ARG HA H 0.911 -5.209 6.262 1.00 . A A . 21 ARG HA 1 1
17 12398 1 1 21 ARG HB2 H -1.052 -3.650 6.593 1.00 . A A . 21 ARG HB2 1 1
17 12399 1 1 21 ARG HB3 H -1.673 -4.226 5.054 1.00 . A A . 21 ARG HB3 1 1
17 12400 1 1 21 ARG HD2 H -1.528 -6.860 8.368 1.00 . A A . 21 ARG HD2 1 1
17 12401 1 1 21 ARG HD3 H -0.015 -6.488 7.550 1.00 . A A . 21 ARG HD3 1 1
17 12402 1 1 21 ARG HE H -0.068 -4.308 8.532 1.00 . A A . 21 ARG HE 1 1
17 12403 1 1 21 ARG HG2 H -2.737 -5.363 6.920 1.00 . A A . 21 ARG HG2 1 1
17 12404 1 1 21 ARG HG3 H -1.800 -6.490 5.938 1.00 . A A . 21 ARG HG3 1 1
17 12405 1 1 21 ARG HH11 H -2.518 -6.493 9.745 1.00 . A A . 21 ARG HH11 1 1
17 12406 1 1 21 ARG HH12 H -2.740 -5.624 11.227 1.00 . A A . 21 ARG HH12 1 1
17 12407 1 1 21 ARG HH21 H -0.371 -3.141 10.447 1.00 . A A . 21 ARG HH21 1 1
17 12408 1 1 21 ARG HH22 H -1.523 -3.694 11.627 1.00 . A A . 21 ARG HH22 1 1
17 12409 1 1 21 ARG N N 1.019 -3.536 5.070 1.00 . A A . 21 ARG N 1 1
17 12410 1 1 21 ARG NE N -0.740 -4.979 8.789 1.00 . A A . 21 ARG NE 1 1
17 12411 1 1 21 ARG NH1 N -2.285 -5.720 10.338 1.00 . A A . 21 ARG NH1 1 1
17 12412 1 1 21 ARG NH2 N -1.064 -3.808 10.739 1.00 . A A . 21 ARG NH2 1 1
17 12413 1 1 21 ARG O O 0.146 -6.971 4.480 1.00 . A A . 21 ARG O 1 1
17 12414 1 1 22 LEU C C 1.991 -6.746 1.693 1.00 . A A . 22 LEU C 1 1
17 12415 1 1 22 LEU CA C 0.607 -6.143 1.895 1.00 . A A . 22 LEU CA 1 1
17 12416 1 1 22 LEU CB C 0.193 -5.361 0.649 1.00 . A A . 22 LEU CB 1 1
17 12417 1 1 22 LEU CD1 C -1.561 -4.106 -0.627 1.00 . A A . 22 LEU CD1 1 1
17 12418 1 1 22 LEU CD2 C -2.113 -6.315 0.396 1.00 . A A . 22 LEU CD2 1 1
17 12419 1 1 22 LEU CG C -1.299 -5.038 0.545 1.00 . A A . 22 LEU CG 1 1
17 12420 1 1 22 LEU H H 0.728 -4.320 2.966 1.00 . A A . 22 LEU H 1 1
17 12421 1 1 22 LEU HA H -0.097 -6.943 2.057 1.00 . A A . 22 LEU HA 1 1
17 12422 1 1 22 LEU HB2 H 0.744 -4.433 0.638 1.00 . A A . 22 LEU HB2 1 1
17 12423 1 1 22 LEU HB3 H 0.474 -5.936 -0.221 1.00 . A A . 22 LEU HB3 1 1
17 12424 1 1 22 LEU HD11 H -1.149 -4.535 -1.529 1.00 . A A . 22 LEU HD11 1 1
17 12425 1 1 22 LEU HD12 H -1.098 -3.149 -0.437 1.00 . A A . 22 LEU HD12 1 1
17 12426 1 1 22 LEU HD13 H -2.627 -3.973 -0.747 1.00 . A A . 22 LEU HD13 1 1
17 12427 1 1 22 LEU HD21 H -2.017 -6.909 1.292 1.00 . A A . 22 LEU HD21 1 1
17 12428 1 1 22 LEU HD22 H -1.751 -6.877 -0.450 1.00 . A A . 22 LEU HD22 1 1
17 12429 1 1 22 LEU HD23 H -3.152 -6.063 0.242 1.00 . A A . 22 LEU HD23 1 1
17 12430 1 1 22 LEU HG H -1.617 -4.538 1.449 1.00 . A A . 22 LEU HG 1 1
17 12431 1 1 22 LEU N N 0.582 -5.283 3.073 1.00 . A A . 22 LEU N 1 1
17 12432 1 1 22 LEU O O 2.125 -7.857 1.178 1.00 . A A . 22 LEU O 1 1
17 12433 1 1 23 LEU C C 4.629 -7.847 2.562 1.00 . A A . 23 LEU C 1 1
17 12434 1 1 23 LEU CA C 4.401 -6.439 1.983 1.00 . A A . 23 LEU CA 1 1
17 12435 1 1 23 LEU CB C 5.337 -5.424 2.654 1.00 . A A . 23 LEU CB 1 1
17 12436 1 1 23 LEU CD1 C 7.428 -5.872 1.341 1.00 . A A . 23 LEU CD1 1 1
17 12437 1 1 23 LEU CD2 C 7.581 -4.890 3.631 1.00 . A A . 23 LEU CD2 1 1
17 12438 1 1 23 LEU CG C 6.809 -5.837 2.728 1.00 . A A . 23 LEU CG 1 1
17 12439 1 1 23 LEU H H 2.825 -5.126 2.506 1.00 . A A . 23 LEU H 1 1
17 12440 1 1 23 LEU HA H 4.630 -6.468 0.928 1.00 . A A . 23 LEU HA 1 1
17 12441 1 1 23 LEU HB2 H 5.273 -4.494 2.111 1.00 . A A . 23 LEU HB2 1 1
17 12442 1 1 23 LEU HB3 H 4.985 -5.256 3.660 1.00 . A A . 23 LEU HB3 1 1
17 12443 1 1 23 LEU HD11 H 8.450 -6.213 1.413 1.00 . A A . 23 LEU HD11 1 1
17 12444 1 1 23 LEU HD12 H 7.407 -4.882 0.914 1.00 . A A . 23 LEU HD12 1 1
17 12445 1 1 23 LEU HD13 H 6.866 -6.548 0.712 1.00 . A A . 23 LEU HD13 1 1
17 12446 1 1 23 LEU HD21 H 7.494 -3.882 3.254 1.00 . A A . 23 LEU HD21 1 1
17 12447 1 1 23 LEU HD22 H 8.621 -5.178 3.650 1.00 . A A . 23 LEU HD22 1 1
17 12448 1 1 23 LEU HD23 H 7.176 -4.936 4.631 1.00 . A A . 23 LEU HD23 1 1
17 12449 1 1 23 LEU HG H 6.875 -6.832 3.146 1.00 . A A . 23 LEU HG 1 1
17 12450 1 1 23 LEU N N 3.011 -6.005 2.110 1.00 . A A . 23 LEU N 1 1
17 12451 1 1 23 LEU O O 5.129 -8.723 1.855 1.00 . A A . 23 LEU O 1 1
17 12452 1 1 24 PRO C C 3.611 -10.533 3.774 1.00 . A A . 24 PRO C 1 1
17 12453 1 1 24 PRO CA C 4.448 -9.443 4.447 1.00 . A A . 24 PRO CA 1 1
17 12454 1 1 24 PRO CB C 3.998 -9.252 5.899 1.00 . A A . 24 PRO CB 1 1
17 12455 1 1 24 PRO CD C 3.633 -7.173 4.794 1.00 . A A . 24 PRO CD 1 1
17 12456 1 1 24 PRO CG C 3.092 -8.072 5.865 1.00 . A A . 24 PRO CG 1 1
17 12457 1 1 24 PRO HA H 5.490 -9.733 4.427 1.00 . A A . 24 PRO HA 1 1
17 12458 1 1 24 PRO HB2 H 3.483 -10.138 6.237 1.00 . A A . 24 PRO HB2 1 1
17 12459 1 1 24 PRO HB3 H 4.860 -9.068 6.524 1.00 . A A . 24 PRO HB3 1 1
17 12460 1 1 24 PRO HD2 H 2.832 -6.619 4.328 1.00 . A A . 24 PRO HD2 1 1
17 12461 1 1 24 PRO HD3 H 4.370 -6.501 5.206 1.00 . A A . 24 PRO HD3 1 1
17 12462 1 1 24 PRO HG2 H 2.087 -8.384 5.623 1.00 . A A . 24 PRO HG2 1 1
17 12463 1 1 24 PRO HG3 H 3.110 -7.568 6.820 1.00 . A A . 24 PRO HG3 1 1
17 12464 1 1 24 PRO N N 4.253 -8.117 3.839 1.00 . A A . 24 PRO N 1 1
17 12465 1 1 24 PRO O O 3.730 -11.711 4.103 1.00 . A A . 24 PRO O 1 1
17 12466 1 1 25 VAL C C 2.514 -11.379 0.740 1.00 . A A . 25 VAL C 1 1
17 12467 1 1 25 VAL CA C 1.922 -11.070 2.117 1.00 . A A . 25 VAL CA 1 1
17 12468 1 1 25 VAL CB C 0.487 -10.523 1.949 1.00 . A A . 25 VAL CB 1 1
17 12469 1 1 25 VAL CG1 C -0.387 -11.517 1.199 1.00 . A A . 25 VAL CG1 1 1
17 12470 1 1 25 VAL CG2 C -0.123 -10.192 3.302 1.00 . A A . 25 VAL CG2 1 1
17 12471 1 1 25 VAL H H 2.719 -9.177 2.611 1.00 . A A . 25 VAL H 1 1
17 12472 1 1 25 VAL HA H 1.873 -11.984 2.690 1.00 . A A . 25 VAL HA 1 1
17 12473 1 1 25 VAL HB H 0.535 -9.611 1.368 1.00 . A A . 25 VAL HB 1 1
17 12474 1 1 25 VAL HG11 H -0.020 -11.631 0.190 1.00 . A A . 25 VAL HG11 1 1
17 12475 1 1 25 VAL HG12 H -1.406 -11.155 1.172 1.00 . A A . 25 VAL HG12 1 1
17 12476 1 1 25 VAL HG13 H -0.358 -12.472 1.703 1.00 . A A . 25 VAL HG13 1 1
17 12477 1 1 25 VAL HG21 H 0.468 -9.430 3.788 1.00 . A A . 25 VAL HG21 1 1
17 12478 1 1 25 VAL HG22 H -0.140 -11.081 3.916 1.00 . A A . 25 VAL HG22 1 1
17 12479 1 1 25 VAL HG23 H -1.132 -9.832 3.164 1.00 . A A . 25 VAL HG23 1 1
17 12480 1 1 25 VAL N N 2.769 -10.133 2.834 1.00 . A A . 25 VAL N 1 1
17 12481 1 1 25 VAL O O 2.810 -12.534 0.421 1.00 . A A . 25 VAL O 1 1
17 12482 1 1 26 LEU C C 4.721 -10.935 -1.373 1.00 . A A . 26 LEU C 1 1
17 12483 1 1 26 LEU CA C 3.262 -10.490 -1.402 1.00 . A A . 26 LEU CA 1 1
17 12484 1 1 26 LEU CB C 3.134 -9.183 -2.188 1.00 . A A . 26 LEU CB 1 1
17 12485 1 1 26 LEU CD1 C 1.677 -10.097 -4.022 1.00 . A A . 26 LEU CD1 1 1
17 12486 1 1 26 LEU CD2 C 0.627 -8.985 -2.044 1.00 . A A . 26 LEU CD2 1 1
17 12487 1 1 26 LEU CG C 1.829 -9.004 -2.977 1.00 . A A . 26 LEU CG 1 1
17 12488 1 1 26 LEU H H 2.506 -9.433 0.271 1.00 . A A . 26 LEU H 1 1
17 12489 1 1 26 LEU HA H 2.684 -11.253 -1.902 1.00 . A A . 26 LEU HA 1 1
17 12490 1 1 26 LEU HB2 H 3.221 -8.362 -1.492 1.00 . A A . 26 LEU HB2 1 1
17 12491 1 1 26 LEU HB3 H 3.956 -9.126 -2.885 1.00 . A A . 26 LEU HB3 1 1
17 12492 1 1 26 LEU HD11 H 0.859 -9.853 -4.682 1.00 . A A . 26 LEU HD11 1 1
17 12493 1 1 26 LEU HD12 H 1.476 -11.040 -3.532 1.00 . A A . 26 LEU HD12 1 1
17 12494 1 1 26 LEU HD13 H 2.589 -10.175 -4.595 1.00 . A A . 26 LEU HD13 1 1
17 12495 1 1 26 LEU HD21 H 0.719 -8.158 -1.356 1.00 . A A . 26 LEU HD21 1 1
17 12496 1 1 26 LEU HD22 H 0.590 -9.911 -1.488 1.00 . A A . 26 LEU HD22 1 1
17 12497 1 1 26 LEU HD23 H -0.276 -8.876 -2.624 1.00 . A A . 26 LEU HD23 1 1
17 12498 1 1 26 LEU HG H 1.861 -8.057 -3.498 1.00 . A A . 26 LEU HG 1 1
17 12499 1 1 26 LEU N N 2.722 -10.337 -0.055 1.00 . A A . 26 LEU N 1 1
17 12500 1 1 26 LEU O O 5.155 -11.729 -2.216 1.00 . A A . 26 LEU O 1 1
17 12501 1 1 27 CYS C C 7.018 -12.238 0.217 1.00 . A A . 27 CYS C 1 1
17 12502 1 1 27 CYS CA C 6.884 -10.802 -0.289 1.00 . A A . 27 CYS CA 1 1
17 12503 1 1 27 CYS CB C 7.630 -9.838 0.638 1.00 . A A . 27 CYS CB 1 1
17 12504 1 1 27 CYS H H 5.092 -9.795 0.240 1.00 . A A . 27 CYS H 1 1
17 12505 1 1 27 CYS HA H 7.314 -10.743 -1.277 1.00 . A A . 27 CYS HA 1 1
17 12506 1 1 27 CYS HB2 H 7.105 -8.895 0.661 1.00 . A A . 27 CYS HB2 1 1
17 12507 1 1 27 CYS HB3 H 7.652 -10.256 1.634 1.00 . A A . 27 CYS HB3 1 1
17 12508 1 1 27 CYS HG H 10.069 -10.566 0.444 1.00 . A A . 27 CYS HG 1 1
17 12509 1 1 27 CYS N N 5.481 -10.435 -0.404 1.00 . A A . 27 CYS N 1 1
17 12510 1 1 27 CYS O O 8.040 -12.891 0.010 1.00 . A A . 27 CYS O 1 1
17 12511 1 1 27 CYS SG S 9.339 -9.500 0.139 1.00 . A A . 27 CYS SG 1 1
17 12512 1 1 28 GLN C C 5.551 -15.065 0.304 1.00 . A A . 28 GLN C 1 1
17 12513 1 1 28 GLN CA C 5.978 -14.086 1.390 1.00 . A A . 28 GLN CA 1 1
17 12514 1 1 28 GLN CB C 5.050 -14.194 2.604 1.00 . A A . 28 GLN CB 1 1
17 12515 1 1 28 GLN CD C 4.581 -15.560 4.676 1.00 . A A . 28 GLN CD 1 1
17 12516 1 1 28 GLN CG C 5.012 -15.583 3.225 1.00 . A A . 28 GLN CG 1 1
17 12517 1 1 28 GLN H H 5.182 -12.165 1.002 1.00 . A A . 28 GLN H 1 1
17 12518 1 1 28 GLN HA H 6.986 -14.321 1.694 1.00 . A A . 28 GLN HA 1 1
17 12519 1 1 28 GLN HB2 H 5.384 -13.495 3.358 1.00 . A A . 28 GLN HB2 1 1
17 12520 1 1 28 GLN HB3 H 4.047 -13.930 2.302 1.00 . A A . 28 GLN HB3 1 1
17 12521 1 1 28 GLN HE21 H 3.709 -17.336 4.481 1.00 . A A . 28 GLN HE21 1 1
17 12522 1 1 28 GLN HE22 H 3.607 -16.612 6.050 1.00 . A A . 28 GLN HE22 1 1
17 12523 1 1 28 GLN HG2 H 4.315 -16.193 2.667 1.00 . A A . 28 GLN HG2 1 1
17 12524 1 1 28 GLN HG3 H 5.998 -16.018 3.162 1.00 . A A . 28 GLN HG3 1 1
17 12525 1 1 28 GLN N N 5.975 -12.728 0.869 1.00 . A A . 28 GLN N 1 1
17 12526 1 1 28 GLN NE2 N 3.898 -16.605 5.112 1.00 . A A . 28 GLN NE2 1 1
17 12527 1 1 28 GLN O O 6.141 -16.132 0.154 1.00 . A A . 28 GLN O 1 1
17 12528 1 1 28 GLN OE1 O 4.866 -14.612 5.407 1.00 . A A . 28 GLN OE1 1 1
17 12529 1 1 29 ALA C C 4.992 -15.625 -2.700 1.00 . A A . 29 ALA C 1 1
17 12530 1 1 29 ALA CA C 4.014 -15.519 -1.534 1.00 . A A . 29 ALA CA 1 1
17 12531 1 1 29 ALA CB C 2.673 -14.982 -2.015 1.00 . A A . 29 ALA CB 1 1
17 12532 1 1 29 ALA H H 4.114 -13.809 -0.289 1.00 . A A . 29 ALA H 1 1
17 12533 1 1 29 ALA HA H 3.851 -16.506 -1.130 1.00 . A A . 29 ALA HA 1 1
17 12534 1 1 29 ALA HB1 H 2.276 -15.636 -2.777 1.00 . A A . 29 ALA HB1 1 1
17 12535 1 1 29 ALA HB2 H 2.808 -13.992 -2.425 1.00 . A A . 29 ALA HB2 1 1
17 12536 1 1 29 ALA HB3 H 1.985 -14.936 -1.184 1.00 . A A . 29 ALA HB3 1 1
17 12537 1 1 29 ALA N N 4.536 -14.680 -0.459 1.00 . A A . 29 ALA N 1 1
17 12538 1 1 29 ALA O O 5.251 -16.719 -3.205 1.00 . A A . 29 ALA O 1 1
17 12539 1 1 30 HIS C C 7.816 -13.879 -3.850 1.00 . A A . 30 HIS C 1 1
17 12540 1 1 30 HIS CA C 6.479 -14.490 -4.250 1.00 . A A . 30 HIS CA 1 1
17 12541 1 1 30 HIS CB C 5.903 -13.731 -5.449 1.00 . A A . 30 HIS CB 1 1
17 12542 1 1 30 HIS CD2 C 4.416 -15.661 -6.339 1.00 . A A . 30 HIS CD2 1 1
17 12543 1 1 30 HIS CE1 C 4.760 -15.372 -8.481 1.00 . A A . 30 HIS CE1 1 1
17 12544 1 1 30 HIS CG C 5.263 -14.615 -6.476 1.00 . A A . 30 HIS CG 1 1
17 12545 1 1 30 HIS H H 5.303 -13.647 -2.694 1.00 . A A . 30 HIS H 1 1
17 12546 1 1 30 HIS HA H 6.645 -15.518 -4.537 1.00 . A A . 30 HIS HA 1 1
17 12547 1 1 30 HIS HB2 H 5.155 -13.036 -5.100 1.00 . A A . 30 HIS HB2 1 1
17 12548 1 1 30 HIS HB3 H 6.698 -13.183 -5.932 1.00 . A A . 30 HIS HB3 1 1
17 12549 1 1 30 HIS HD1 H 6.029 -13.781 -8.260 1.00 . A A . 30 HIS HD1 1 1
17 12550 1 1 30 HIS HD2 H 4.045 -16.066 -5.409 1.00 . A A . 30 HIS HD2 1 1
17 12551 1 1 30 HIS HE1 H 4.724 -15.492 -9.552 1.00 . A A . 30 HIS HE1 1 1
17 12552 1 1 30 HIS HE2 H 3.394 -16.742 -7.813 1.00 . A A . 30 HIS HE2 1 1
17 12553 1 1 30 HIS N N 5.537 -14.494 -3.133 1.00 . A A . 30 HIS N 1 1
17 12554 1 1 30 HIS ND1 N 5.461 -14.461 -7.832 1.00 . A A . 30 HIS ND1 1 1
17 12555 1 1 30 HIS NE2 N 4.118 -16.112 -7.599 1.00 . A A . 30 HIS NE2 1 1
17 12556 1 1 30 HIS O O 8.868 -14.460 -4.104 1.00 . A A . 30 HIS O 1 1
17 12557 1 1 31 GLY C C 9.431 -10.948 -3.752 1.00 . A A . 31 GLY C 1 1
17 12558 1 1 31 GLY CA C 9.004 -12.054 -2.808 1.00 . A A . 31 GLY CA 1 1
17 12559 1 1 31 GLY H H 6.905 -12.301 -3.021 1.00 . A A . 31 GLY H 1 1
17 12560 1 1 31 GLY HA2 H 8.865 -11.638 -1.824 1.00 . A A . 31 GLY HA2 1 1
17 12561 1 1 31 GLY HA3 H 9.790 -12.794 -2.764 1.00 . A A . 31 GLY HA3 1 1
17 12562 1 1 31 GLY N N 7.774 -12.710 -3.222 1.00 . A A . 31 GLY N 1 1
17 12563 1 1 31 GLY O O 10.547 -10.442 -3.654 1.00 . A A . 31 GLY O 1 1
17 12564 1 1 32 LEU C C 8.291 -8.166 -5.189 1.00 . A A . 32 LEU C 1 1
17 12565 1 1 32 LEU CA C 8.867 -9.512 -5.624 1.00 . A A . 32 LEU CA 1 1
17 12566 1 1 32 LEU CB C 8.350 -9.882 -7.021 1.00 . A A . 32 LEU CB 1 1
17 12567 1 1 32 LEU CD1 C 6.693 -9.352 -8.823 1.00 . A A . 32 LEU CD1 1 1
17 12568 1 1 32 LEU CD2 C 5.921 -10.484 -6.744 1.00 . A A . 32 LEU CD2 1 1
17 12569 1 1 32 LEU CG C 6.902 -9.478 -7.325 1.00 . A A . 32 LEU CG 1 1
17 12570 1 1 32 LEU H H 7.675 -11.000 -4.701 1.00 . A A . 32 LEU H 1 1
17 12571 1 1 32 LEU HA H 9.943 -9.426 -5.666 1.00 . A A . 32 LEU HA 1 1
17 12572 1 1 32 LEU HB2 H 8.992 -9.411 -7.751 1.00 . A A . 32 LEU HB2 1 1
17 12573 1 1 32 LEU HB3 H 8.431 -10.951 -7.137 1.00 . A A . 32 LEU HB3 1 1
17 12574 1 1 32 LEU HD11 H 6.930 -10.291 -9.298 1.00 . A A . 32 LEU HD11 1 1
17 12575 1 1 32 LEU HD12 H 7.339 -8.579 -9.212 1.00 . A A . 32 LEU HD12 1 1
17 12576 1 1 32 LEU HD13 H 5.663 -9.097 -9.024 1.00 . A A . 32 LEU HD13 1 1
17 12577 1 1 32 LEU HD21 H 6.040 -10.526 -5.673 1.00 . A A . 32 LEU HD21 1 1
17 12578 1 1 32 LEU HD22 H 6.115 -11.458 -7.167 1.00 . A A . 32 LEU HD22 1 1
17 12579 1 1 32 LEU HD23 H 4.913 -10.183 -6.985 1.00 . A A . 32 LEU HD23 1 1
17 12580 1 1 32 LEU HG H 6.702 -8.516 -6.876 1.00 . A A . 32 LEU HG 1 1
17 12581 1 1 32 LEU N N 8.550 -10.564 -4.664 1.00 . A A . 32 LEU N 1 1
17 12582 1 1 32 LEU O O 8.558 -7.154 -5.826 1.00 . A A . 32 LEU O 1 1
17 12583 1 1 33 THR C C 6.486 -5.937 -4.601 1.00 . A A . 33 THR C 1 1
17 12584 1 1 33 THR CA C 6.860 -6.987 -3.532 1.00 . A A . 33 THR CA 1 1
17 12585 1 1 33 THR CB C 7.709 -6.345 -2.395 1.00 . A A . 33 THR CB 1 1
17 12586 1 1 33 THR CG2 C 9.109 -5.962 -2.859 1.00 . A A . 33 THR CG2 1 1
17 12587 1 1 33 THR H H 7.378 -9.035 -3.644 1.00 . A A . 33 THR H 1 1
17 12588 1 1 33 THR HA H 5.938 -7.327 -3.082 1.00 . A A . 33 THR HA 1 1
17 12589 1 1 33 THR HB H 7.805 -7.072 -1.599 1.00 . A A . 33 THR HB 1 1
17 12590 1 1 33 THR HG1 H 6.147 -5.441 -1.590 1.00 . A A . 33 THR HG1 1 1
17 12591 1 1 33 THR HG21 H 9.628 -6.845 -3.200 1.00 . A A . 33 THR HG21 1 1
17 12592 1 1 33 THR HG22 H 9.651 -5.519 -2.035 1.00 . A A . 33 THR HG22 1 1
17 12593 1 1 33 THR HG23 H 9.038 -5.251 -3.668 1.00 . A A . 33 THR HG23 1 1
17 12594 1 1 33 THR N N 7.514 -8.182 -4.097 1.00 . A A . 33 THR N 1 1
17 12595 1 1 33 THR O O 7.153 -4.909 -4.766 1.00 . A A . 33 THR O 1 1
17 12596 1 1 33 THR OG1 O 7.045 -5.191 -1.875 1.00 . A A . 33 THR OG1 1 1
17 12597 1 1 34 PRO C C 4.360 -3.994 -5.826 1.00 . A A . 34 PRO C 1 1
17 12598 1 1 34 PRO CA C 4.952 -5.275 -6.406 1.00 . A A . 34 PRO CA 1 1
17 12599 1 1 34 PRO CB C 3.879 -6.077 -7.146 1.00 . A A . 34 PRO CB 1 1
17 12600 1 1 34 PRO CD C 4.551 -7.388 -5.261 1.00 . A A . 34 PRO CD 1 1
17 12601 1 1 34 PRO CG C 3.378 -7.060 -6.145 1.00 . A A . 34 PRO CG 1 1
17 12602 1 1 34 PRO HA H 5.752 -5.025 -7.087 1.00 . A A . 34 PRO HA 1 1
17 12603 1 1 34 PRO HB2 H 3.094 -5.413 -7.477 1.00 . A A . 34 PRO HB2 1 1
17 12604 1 1 34 PRO HB3 H 4.319 -6.574 -7.998 1.00 . A A . 34 PRO HB3 1 1
17 12605 1 1 34 PRO HD2 H 4.223 -7.544 -4.246 1.00 . A A . 34 PRO HD2 1 1
17 12606 1 1 34 PRO HD3 H 5.067 -8.262 -5.630 1.00 . A A . 34 PRO HD3 1 1
17 12607 1 1 34 PRO HG2 H 2.584 -6.618 -5.562 1.00 . A A . 34 PRO HG2 1 1
17 12608 1 1 34 PRO HG3 H 3.025 -7.950 -6.646 1.00 . A A . 34 PRO HG3 1 1
17 12609 1 1 34 PRO N N 5.407 -6.192 -5.360 1.00 . A A . 34 PRO N 1 1
17 12610 1 1 34 PRO O O 4.467 -2.920 -6.418 1.00 . A A . 34 PRO O 1 1
17 12611 1 1 35 GLU C C 4.164 -1.883 -3.684 1.00 . A A . 35 GLU C 1 1
17 12612 1 1 35 GLU CA C 3.140 -2.977 -3.984 1.00 . A A . 35 GLU CA 1 1
17 12613 1 1 35 GLU CB C 2.449 -3.428 -2.689 1.00 . A A . 35 GLU CB 1 1
17 12614 1 1 35 GLU CD C 3.699 -5.538 -2.034 1.00 . A A . 35 GLU CD 1 1
17 12615 1 1 35 GLU CG C 3.373 -4.103 -1.677 1.00 . A A . 35 GLU CG 1 1
17 12616 1 1 35 GLU H H 3.707 -5.003 -4.224 1.00 . A A . 35 GLU H 1 1
17 12617 1 1 35 GLU HA H 2.393 -2.572 -4.650 1.00 . A A . 35 GLU HA 1 1
17 12618 1 1 35 GLU HB2 H 2.007 -2.565 -2.216 1.00 . A A . 35 GLU HB2 1 1
17 12619 1 1 35 GLU HB3 H 1.662 -4.124 -2.943 1.00 . A A . 35 GLU HB3 1 1
17 12620 1 1 35 GLU HG2 H 4.297 -3.546 -1.632 1.00 . A A . 35 GLU HG2 1 1
17 12621 1 1 35 GLU HG3 H 2.898 -4.088 -0.707 1.00 . A A . 35 GLU HG3 1 1
17 12622 1 1 35 GLU N N 3.753 -4.113 -4.655 1.00 . A A . 35 GLU N 1 1
17 12623 1 1 35 GLU O O 3.840 -0.694 -3.717 1.00 . A A . 35 GLU O 1 1
17 12624 1 1 35 GLU OE1 O 3.036 -6.090 -2.933 1.00 . A A . 35 GLU OE1 1 1
17 12625 1 1 35 GLU OE2 O 4.633 -6.106 -1.435 1.00 . A A . 35 GLU OE2 1 1
17 12626 1 1 36 GLN C C 6.941 -0.571 -4.359 1.00 . A A . 36 GLN C 1 1
17 12627 1 1 36 GLN CA C 6.453 -1.321 -3.117 1.00 . A A . 36 GLN CA 1 1
17 12628 1 1 36 GLN CB C 7.625 -2.026 -2.432 1.00 . A A . 36 GLN CB 1 1
17 12629 1 1 36 GLN CD C 9.517 -1.794 -0.764 1.00 . A A . 36 GLN CD 1 1
17 12630 1 1 36 GLN CG C 8.555 -1.078 -1.690 1.00 . A A . 36 GLN CG 1 1
17 12631 1 1 36 GLN H H 5.620 -3.239 -3.459 1.00 . A A . 36 GLN H 1 1
17 12632 1 1 36 GLN HA H 6.036 -0.602 -2.427 1.00 . A A . 36 GLN HA 1 1
17 12633 1 1 36 GLN HB2 H 7.236 -2.742 -1.725 1.00 . A A . 36 GLN HB2 1 1
17 12634 1 1 36 GLN HB3 H 8.203 -2.548 -3.181 1.00 . A A . 36 GLN HB3 1 1
17 12635 1 1 36 GLN HE21 H 10.915 -0.432 -1.126 1.00 . A A . 36 GLN HE21 1 1
17 12636 1 1 36 GLN HE22 H 11.360 -1.695 -0.035 1.00 . A A . 36 GLN HE22 1 1
17 12637 1 1 36 GLN HG2 H 9.126 -0.519 -2.414 1.00 . A A . 36 GLN HG2 1 1
17 12638 1 1 36 GLN HG3 H 7.956 -0.395 -1.104 1.00 . A A . 36 GLN HG3 1 1
17 12639 1 1 36 GLN N N 5.405 -2.279 -3.437 1.00 . A A . 36 GLN N 1 1
17 12640 1 1 36 GLN NE2 N 10.717 -1.252 -0.628 1.00 . A A . 36 GLN NE2 1 1
17 12641 1 1 36 GLN O O 7.626 0.445 -4.244 1.00 . A A . 36 GLN O 1 1
17 12642 1 1 36 GLN OE1 O 9.190 -2.823 -0.177 1.00 . A A . 36 GLN OE1 1 1
17 12643 1 1 37 VAL C C 5.856 0.245 -7.527 1.00 . A A . 37 VAL C 1 1
17 12644 1 1 37 VAL CA C 7.022 -0.387 -6.770 1.00 . A A . 37 VAL CA 1 1
17 12645 1 1 37 VAL CB C 7.801 -1.329 -7.717 1.00 . A A . 37 VAL CB 1 1
17 12646 1 1 37 VAL CG1 C 9.070 -1.826 -7.044 1.00 . A A . 37 VAL CG1 1 1
17 12647 1 1 37 VAL CG2 C 6.938 -2.497 -8.174 1.00 . A A . 37 VAL CG2 1 1
17 12648 1 1 37 VAL H H 6.037 -1.864 -5.601 1.00 . A A . 37 VAL H 1 1
17 12649 1 1 37 VAL HA H 7.697 0.407 -6.474 1.00 . A A . 37 VAL HA 1 1
17 12650 1 1 37 VAL HB H 8.089 -0.762 -8.590 1.00 . A A . 37 VAL HB 1 1
17 12651 1 1 37 VAL HG11 H 9.693 -0.983 -6.780 1.00 . A A . 37 VAL HG11 1 1
17 12652 1 1 37 VAL HG12 H 9.608 -2.474 -7.721 1.00 . A A . 37 VAL HG12 1 1
17 12653 1 1 37 VAL HG13 H 8.810 -2.374 -6.150 1.00 . A A . 37 VAL HG13 1 1
17 12654 1 1 37 VAL HG21 H 7.535 -3.179 -8.760 1.00 . A A . 37 VAL HG21 1 1
17 12655 1 1 37 VAL HG22 H 6.120 -2.128 -8.775 1.00 . A A . 37 VAL HG22 1 1
17 12656 1 1 37 VAL HG23 H 6.544 -3.015 -7.311 1.00 . A A . 37 VAL HG23 1 1
17 12657 1 1 37 VAL N N 6.588 -1.053 -5.546 1.00 . A A . 37 VAL N 1 1
17 12658 1 1 37 VAL O O 6.072 1.047 -8.432 1.00 . A A . 37 VAL O 1 1
17 12659 1 1 38 VAL C C 2.642 1.349 -6.905 1.00 . A A . 38 VAL C 1 1
17 12660 1 1 38 VAL CA C 3.469 0.466 -7.849 1.00 . A A . 38 VAL CA 1 1
17 12661 1 1 38 VAL CB C 2.577 -0.614 -8.521 1.00 . A A . 38 VAL CB 1 1
17 12662 1 1 38 VAL CG1 C 1.926 -1.531 -7.501 1.00 . A A . 38 VAL CG1 1 1
17 12663 1 1 38 VAL CG2 C 1.525 0.041 -9.403 1.00 . A A . 38 VAL CG2 1 1
17 12664 1 1 38 VAL H H 4.495 -0.775 -6.463 1.00 . A A . 38 VAL H 1 1
17 12665 1 1 38 VAL HA H 3.856 1.102 -8.635 1.00 . A A . 38 VAL HA 1 1
17 12666 1 1 38 VAL HB H 3.209 -1.218 -9.154 1.00 . A A . 38 VAL HB 1 1
17 12667 1 1 38 VAL HG11 H 2.691 -2.041 -6.934 1.00 . A A . 38 VAL HG11 1 1
17 12668 1 1 38 VAL HG12 H 1.311 -2.258 -8.012 1.00 . A A . 38 VAL HG12 1 1
17 12669 1 1 38 VAL HG13 H 1.311 -0.947 -6.832 1.00 . A A . 38 VAL HG13 1 1
17 12670 1 1 38 VAL HG21 H 2.006 0.709 -10.103 1.00 . A A . 38 VAL HG21 1 1
17 12671 1 1 38 VAL HG22 H 0.838 0.603 -8.787 1.00 . A A . 38 VAL HG22 1 1
17 12672 1 1 38 VAL HG23 H 0.984 -0.721 -9.945 1.00 . A A . 38 VAL HG23 1 1
17 12673 1 1 38 VAL N N 4.624 -0.110 -7.172 1.00 . A A . 38 VAL N 1 1
17 12674 1 1 38 VAL O O 2.319 2.486 -7.245 1.00 . A A . 38 VAL O 1 1
17 12675 1 1 39 ALA C C 2.387 2.755 -4.180 1.00 . A A . 39 ALA C 1 1
17 12676 1 1 39 ALA CA C 1.551 1.616 -4.747 1.00 . A A . 39 ALA CA 1 1
17 12677 1 1 39 ALA CB C 1.036 0.715 -3.634 1.00 . A A . 39 ALA CB 1 1
17 12678 1 1 39 ALA H H 2.639 -0.050 -5.471 1.00 . A A . 39 ALA H 1 1
17 12679 1 1 39 ALA HA H 0.700 2.033 -5.267 1.00 . A A . 39 ALA HA 1 1
17 12680 1 1 39 ALA HB1 H 0.419 1.292 -2.959 1.00 . A A . 39 ALA HB1 1 1
17 12681 1 1 39 ALA HB2 H 1.871 0.296 -3.092 1.00 . A A . 39 ALA HB2 1 1
17 12682 1 1 39 ALA HB3 H 0.448 -0.083 -4.064 1.00 . A A . 39 ALA HB3 1 1
17 12683 1 1 39 ALA N N 2.334 0.849 -5.710 1.00 . A A . 39 ALA N 1 1
17 12684 1 1 39 ALA O O 1.948 3.906 -4.145 1.00 . A A . 39 ALA O 1 1
17 12685 1 1 40 ILE C C 4.822 4.492 -4.252 1.00 . A A . 40 ILE C 1 1
17 12686 1 1 40 ILE CA C 4.515 3.424 -3.207 1.00 . A A . 40 ILE CA 1 1
17 12687 1 1 40 ILE CB C 5.833 2.768 -2.728 1.00 . A A . 40 ILE CB 1 1
17 12688 1 1 40 ILE CD1 C 5.204 2.813 -0.250 1.00 . A A . 40 ILE CD1 1 1
17 12689 1 1 40 ILE CG1 C 5.592 1.965 -1.446 1.00 . A A . 40 ILE CG1 1 1
17 12690 1 1 40 ILE CG2 C 6.925 3.812 -2.508 1.00 . A A . 40 ILE CG2 1 1
17 12691 1 1 40 ILE H H 3.892 1.492 -3.806 1.00 . A A . 40 ILE H 1 1
17 12692 1 1 40 ILE HA H 4.035 3.887 -2.358 1.00 . A A . 40 ILE HA 1 1
17 12693 1 1 40 ILE HB H 6.169 2.096 -3.500 1.00 . A A . 40 ILE HB 1 1
17 12694 1 1 40 ILE HD11 H 5.236 2.212 0.646 1.00 . A A . 40 ILE HD11 1 1
17 12695 1 1 40 ILE HD12 H 4.203 3.198 -0.390 1.00 . A A . 40 ILE HD12 1 1
17 12696 1 1 40 ILE HD13 H 5.894 3.637 -0.158 1.00 . A A . 40 ILE HD13 1 1
17 12697 1 1 40 ILE HG12 H 4.795 1.261 -1.619 1.00 . A A . 40 ILE HG12 1 1
17 12698 1 1 40 ILE HG13 H 6.495 1.425 -1.193 1.00 . A A . 40 ILE HG13 1 1
17 12699 1 1 40 ILE HG21 H 7.833 3.324 -2.189 1.00 . A A . 40 ILE HG21 1 1
17 12700 1 1 40 ILE HG22 H 6.608 4.512 -1.750 1.00 . A A . 40 ILE HG22 1 1
17 12701 1 1 40 ILE HG23 H 7.110 4.341 -3.433 1.00 . A A . 40 ILE HG23 1 1
17 12702 1 1 40 ILE N N 3.604 2.430 -3.756 1.00 . A A . 40 ILE N 1 1
17 12703 1 1 40 ILE O O 4.828 5.685 -3.951 1.00 . A A . 40 ILE O 1 1
17 12704 1 1 41 ALA C C 4.204 5.934 -6.845 1.00 . A A . 41 ALA C 1 1
17 12705 1 1 41 ALA CA C 5.347 4.958 -6.589 1.00 . A A . 41 ALA CA 1 1
17 12706 1 1 41 ALA CB C 5.664 4.175 -7.853 1.00 . A A . 41 ALA CB 1 1
17 12707 1 1 41 ALA H H 4.985 3.091 -5.665 1.00 . A A . 41 ALA H 1 1
17 12708 1 1 41 ALA HA H 6.227 5.521 -6.313 1.00 . A A . 41 ALA HA 1 1
17 12709 1 1 41 ALA HB1 H 6.005 4.854 -8.620 1.00 . A A . 41 ALA HB1 1 1
17 12710 1 1 41 ALA HB2 H 4.777 3.667 -8.194 1.00 . A A . 41 ALA HB2 1 1
17 12711 1 1 41 ALA HB3 H 6.438 3.451 -7.643 1.00 . A A . 41 ALA HB3 1 1
17 12712 1 1 41 ALA N N 5.035 4.051 -5.490 1.00 . A A . 41 ALA N 1 1
17 12713 1 1 41 ALA O O 4.437 7.124 -7.051 1.00 . A A . 41 ALA O 1 1
17 12714 1 1 42 SER C C 1.679 7.345 -5.971 1.00 . A A . 42 SER C 1 1
17 12715 1 1 42 SER CA C 1.801 6.268 -7.050 1.00 . A A . 42 SER CA 1 1
17 12716 1 1 42 SER CB C 0.538 5.404 -7.094 1.00 . A A . 42 SER CB 1 1
17 12717 1 1 42 SER H H 2.850 4.474 -6.644 1.00 . A A . 42 SER H 1 1
17 12718 1 1 42 SER HA H 1.926 6.753 -8.007 1.00 . A A . 42 SER HA 1 1
17 12719 1 1 42 SER HB2 H 0.393 4.932 -6.134 1.00 . A A . 42 SER HB2 1 1
17 12720 1 1 42 SER HB3 H -0.313 6.029 -7.320 1.00 . A A . 42 SER HB3 1 1
17 12721 1 1 42 SER HG H 1.196 3.671 -7.760 1.00 . A A . 42 SER HG 1 1
17 12722 1 1 42 SER N N 2.973 5.431 -6.820 1.00 . A A . 42 SER N 1 1
17 12723 1 1 42 SER O O 1.246 8.467 -6.241 1.00 . A A . 42 SER O 1 1
17 12724 1 1 42 SER OG O 0.641 4.394 -8.088 1.00 . A A . 42 SER OG 1 1
17 12725 1 1 43 HIS C C 3.209 8.898 -3.681 1.00 . A A . 43 HIS C 1 1
17 12726 1 1 43 HIS CA C 2.009 7.958 -3.647 1.00 . A A . 43 HIS CA 1 1
17 12727 1 1 43 HIS CB C 1.943 7.235 -2.298 1.00 . A A . 43 HIS CB 1 1
17 12728 1 1 43 HIS CD2 C 2.527 8.968 -0.439 1.00 . A A . 43 HIS CD2 1 1
17 12729 1 1 43 HIS CE1 C 0.540 9.170 0.451 1.00 . A A . 43 HIS CE1 1 1
17 12730 1 1 43 HIS CG C 1.690 8.150 -1.128 1.00 . A A . 43 HIS CG 1 1
17 12731 1 1 43 HIS H H 2.418 6.103 -4.584 1.00 . A A . 43 HIS H 1 1
17 12732 1 1 43 HIS HA H 1.111 8.542 -3.774 1.00 . A A . 43 HIS HA 1 1
17 12733 1 1 43 HIS HB2 H 1.145 6.508 -2.330 1.00 . A A . 43 HIS HB2 1 1
17 12734 1 1 43 HIS HB3 H 2.879 6.723 -2.125 1.00 . A A . 43 HIS HB3 1 1
17 12735 1 1 43 HIS HD1 H -0.381 7.854 -0.814 1.00 . A A . 43 HIS HD1 1 1
17 12736 1 1 43 HIS HD2 H 3.583 9.102 -0.624 1.00 . A A . 43 HIS HD2 1 1
17 12737 1 1 43 HIS HE1 H -0.273 9.477 1.092 1.00 . A A . 43 HIS HE1 1 1
17 12738 1 1 43 HIS HE2 H 2.052 10.429 0.983 1.00 . A A . 43 HIS HE2 1 1
17 12739 1 1 43 HIS N N 2.075 7.007 -4.748 1.00 . A A . 43 HIS N 1 1
17 12740 1 1 43 HIS ND1 N 0.451 8.304 -0.542 1.00 . A A . 43 HIS ND1 1 1
17 12741 1 1 43 HIS NE2 N 1.786 9.593 0.536 1.00 . A A . 43 HIS NE2 1 1
17 12742 1 1 43 HIS O O 3.081 10.080 -3.385 1.00 . A A . 43 HIS O 1 1
17 12743 1 1 44 ASP C C 5.537 10.174 -5.238 1.00 . A A . 44 ASP C 1 1
17 12744 1 1 44 ASP CA C 5.598 9.148 -4.113 1.00 . A A . 44 ASP CA 1 1
17 12745 1 1 44 ASP CB C 6.810 8.232 -4.313 1.00 . A A . 44 ASP CB 1 1
17 12746 1 1 44 ASP CG C 8.112 9.004 -4.408 1.00 . A A . 44 ASP CG 1 1
17 12747 1 1 44 ASP H H 4.399 7.405 -4.267 1.00 . A A . 44 ASP H 1 1
17 12748 1 1 44 ASP HA H 5.707 9.671 -3.174 1.00 . A A . 44 ASP HA 1 1
17 12749 1 1 44 ASP HB2 H 6.878 7.552 -3.478 1.00 . A A . 44 ASP HB2 1 1
17 12750 1 1 44 ASP HB3 H 6.679 7.665 -5.224 1.00 . A A . 44 ASP HB3 1 1
17 12751 1 1 44 ASP N N 4.367 8.361 -4.044 1.00 . A A . 44 ASP N 1 1
17 12752 1 1 44 ASP O O 5.835 11.352 -5.037 1.00 . A A . 44 ASP O 1 1
17 12753 1 1 44 ASP OD1 O 8.586 9.495 -3.364 1.00 . A A . 44 ASP OD1 1 1
17 12754 1 1 44 ASP OD2 O 8.668 9.115 -5.520 1.00 . A A . 44 ASP OD2 1 1
17 12755 1 1 45 GLY C C 3.644 10.702 -8.107 1.00 . A A . 45 GLY C 1 1
17 12756 1 1 45 GLY CA C 5.048 10.608 -7.556 1.00 . A A . 45 GLY CA 1 1
17 12757 1 1 45 GLY H H 4.897 8.774 -6.515 1.00 . A A . 45 GLY H 1 1
17 12758 1 1 45 GLY HA2 H 5.375 11.595 -7.260 1.00 . A A . 45 GLY HA2 1 1
17 12759 1 1 45 GLY HA3 H 5.702 10.241 -8.332 1.00 . A A . 45 GLY HA3 1 1
17 12760 1 1 45 GLY N N 5.137 9.724 -6.417 1.00 . A A . 45 GLY N 1 1
17 12761 1 1 45 GLY O O 3.254 9.905 -8.958 1.00 . A A . 45 GLY O 1 1
17 12762 1 1 46 GLY C C 0.572 12.207 -6.969 1.00 . A A . 46 GLY C 1 1
17 12763 1 1 46 GLY CA C 1.525 11.856 -8.089 1.00 . A A . 46 GLY CA 1 1
17 12764 1 1 46 GLY H H 3.256 12.277 -6.941 1.00 . A A . 46 GLY H 1 1
17 12765 1 1 46 GLY HA2 H 1.513 12.649 -8.820 1.00 . A A . 46 GLY HA2 1 1
17 12766 1 1 46 GLY HA3 H 1.192 10.942 -8.559 1.00 . A A . 46 GLY HA3 1 1
17 12767 1 1 46 GLY N N 2.885 11.673 -7.621 1.00 . A A . 46 GLY N 1 1
17 12768 1 1 46 GLY O O 0.158 13.360 -6.833 1.00 . A A . 46 GLY O 1 1
17 12769 1 1 47 LYS C C 0.013 12.100 -3.854 1.00 . A A . 47 LYS C 1 1
17 12770 1 1 47 LYS CA C -0.675 11.403 -5.033 1.00 . A A . 47 LYS CA 1 1
17 12771 1 1 47 LYS CB C -1.232 10.044 -4.591 1.00 . A A . 47 LYS CB 1 1
17 12772 1 1 47 LYS CD C -3.756 10.032 -4.646 1.00 . A A . 47 LYS CD 1 1
17 12773 1 1 47 LYS CE C -4.812 9.129 -4.020 1.00 . A A . 47 LYS CE 1 1
17 12774 1 1 47 LYS CG C -2.512 10.129 -3.773 1.00 . A A . 47 LYS CG 1 1
17 12775 1 1 47 LYS H H 0.630 10.322 -6.306 1.00 . A A . 47 LYS H 1 1
17 12776 1 1 47 LYS HA H -1.490 12.019 -5.377 1.00 . A A . 47 LYS HA 1 1
17 12777 1 1 47 LYS HB2 H -1.431 9.450 -5.469 1.00 . A A . 47 LYS HB2 1 1
17 12778 1 1 47 LYS HB3 H -0.485 9.544 -3.994 1.00 . A A . 47 LYS HB3 1 1
17 12779 1 1 47 LYS HD2 H -4.173 11.019 -4.773 1.00 . A A . 47 LYS HD2 1 1
17 12780 1 1 47 LYS HD3 H -3.480 9.630 -5.609 1.00 . A A . 47 LYS HD3 1 1
17 12781 1 1 47 LYS HE2 H -5.716 9.200 -4.604 1.00 . A A . 47 LYS HE2 1 1
17 12782 1 1 47 LYS HE3 H -4.451 8.111 -4.039 1.00 . A A . 47 LYS HE3 1 1
17 12783 1 1 47 LYS HG2 H -2.524 9.321 -3.056 1.00 . A A . 47 LYS HG2 1 1
17 12784 1 1 47 LYS HG3 H -2.524 11.074 -3.249 1.00 . A A . 47 LYS HG3 1 1
17 12785 1 1 47 LYS HZ1 H -5.942 8.980 -2.266 1.00 . A A . 47 LYS HZ1 1 1
17 12786 1 1 47 LYS HZ2 H -5.322 10.528 -2.559 1.00 . A A . 47 LYS HZ2 1 1
17 12787 1 1 47 LYS HZ3 H -4.297 9.297 -1.999 1.00 . A A . 47 LYS HZ3 1 1
17 12788 1 1 47 LYS N N 0.245 11.216 -6.150 1.00 . A A . 47 LYS N 1 1
17 12789 1 1 47 LYS NZ N -5.115 9.511 -2.615 1.00 . A A . 47 LYS NZ 1 1
17 12790 1 1 47 LYS O O -0.623 12.408 -2.848 1.00 . A A . 47 LYS O 1 1
17 12791 1 1 48 GLN C C 1.503 14.370 -2.566 1.00 . A A . 48 GLN C 1 1
17 12792 1 1 48 GLN CA C 2.094 13.011 -2.943 1.00 . A A . 48 GLN CA 1 1
17 12793 1 1 48 GLN CB C 3.542 13.182 -3.405 1.00 . A A . 48 GLN CB 1 1
17 12794 1 1 48 GLN CD C 4.731 12.327 -1.344 1.00 . A A . 48 GLN CD 1 1
17 12795 1 1 48 GLN CG C 4.515 13.500 -2.282 1.00 . A A . 48 GLN CG 1 1
17 12796 1 1 48 GLN H H 1.755 12.101 -4.823 1.00 . A A . 48 GLN H 1 1
17 12797 1 1 48 GLN HA H 2.079 12.372 -2.073 1.00 . A A . 48 GLN HA 1 1
17 12798 1 1 48 GLN HB2 H 3.864 12.268 -3.883 1.00 . A A . 48 GLN HB2 1 1
17 12799 1 1 48 GLN HB3 H 3.583 13.984 -4.123 1.00 . A A . 48 GLN HB3 1 1
17 12800 1 1 48 GLN HE21 H 6.278 11.706 -2.427 1.00 . A A . 48 GLN HE21 1 1
17 12801 1 1 48 GLN HE22 H 5.893 10.748 -1.038 1.00 . A A . 48 GLN HE22 1 1
17 12802 1 1 48 GLN HG2 H 5.466 13.775 -2.713 1.00 . A A . 48 GLN HG2 1 1
17 12803 1 1 48 GLN HG3 H 4.124 14.330 -1.711 1.00 . A A . 48 GLN HG3 1 1
17 12804 1 1 48 GLN N N 1.309 12.360 -3.992 1.00 . A A . 48 GLN N 1 1
17 12805 1 1 48 GLN NE2 N 5.732 11.511 -1.631 1.00 . A A . 48 GLN NE2 1 1
17 12806 1 1 48 GLN O O 1.405 14.709 -1.387 1.00 . A A . 48 GLN O 1 1
17 12807 1 1 48 GLN OE1 O 4.004 12.162 -0.364 1.00 . A A . 48 GLN OE1 1 1
17 12808 1 1 49 ALA C C -1.009 16.394 -3.343 1.00 . A A . 49 ALA C 1 1
17 12809 1 1 49 ALA CA C 0.516 16.455 -3.339 1.00 . A A . 49 ALA CA 1 1
17 12810 1 1 49 ALA CB C 1.014 17.441 -4.390 1.00 . A A . 49 ALA CB 1 1
17 12811 1 1 49 ALA H H 1.186 14.805 -4.487 1.00 . A A . 49 ALA H 1 1
17 12812 1 1 49 ALA HA H 0.851 16.801 -2.371 1.00 . A A . 49 ALA HA 1 1
17 12813 1 1 49 ALA HB1 H 0.645 18.429 -4.161 1.00 . A A . 49 ALA HB1 1 1
17 12814 1 1 49 ALA HB2 H 0.659 17.139 -5.365 1.00 . A A . 49 ALA HB2 1 1
17 12815 1 1 49 ALA HB3 H 2.095 17.453 -4.390 1.00 . A A . 49 ALA HB3 1 1
17 12816 1 1 49 ALA N N 1.095 15.134 -3.569 1.00 . A A . 49 ALA N 1 1
17 12817 1 1 49 ALA O O -1.688 17.412 -3.486 1.00 . A A . 49 ALA O 1 1
17 12818 1 1 50 LEU C C -3.445 14.343 -1.870 1.00 . A A . 50 LEU C 1 1
17 12819 1 1 50 LEU CA C -2.989 14.991 -3.172 1.00 . A A . 50 LEU CA 1 1
17 12820 1 1 50 LEU CB C -3.405 14.118 -4.360 1.00 . A A . 50 LEU CB 1 1
17 12821 1 1 50 LEU CD1 C -5.233 15.644 -5.152 1.00 . A A . 50 LEU CD1 1 1
17 12822 1 1 50 LEU CD2 C -2.971 15.772 -6.202 1.00 . A A . 50 LEU CD2 1 1
17 12823 1 1 50 LEU CG C -4.002 14.858 -5.562 1.00 . A A . 50 LEU CG 1 1
17 12824 1 1 50 LEU H H -0.951 14.417 -3.057 1.00 . A A . 50 LEU H 1 1
17 12825 1 1 50 LEU HA H -3.457 15.960 -3.262 1.00 . A A . 50 LEU HA 1 1
17 12826 1 1 50 LEU HB2 H -2.532 13.582 -4.699 1.00 . A A . 50 LEU HB2 1 1
17 12827 1 1 50 LEU HB3 H -4.130 13.400 -4.013 1.00 . A A . 50 LEU HB3 1 1
17 12828 1 1 50 LEU HD11 H -5.667 16.112 -6.024 1.00 . A A . 50 LEU HD11 1 1
17 12829 1 1 50 LEU HD12 H -4.957 16.403 -4.437 1.00 . A A . 50 LEU HD12 1 1
17 12830 1 1 50 LEU HD13 H -5.954 14.974 -4.709 1.00 . A A . 50 LEU HD13 1 1
17 12831 1 1 50 LEU HD21 H -3.417 16.293 -7.038 1.00 . A A . 50 LEU HD21 1 1
17 12832 1 1 50 LEU HD22 H -2.137 15.183 -6.547 1.00 . A A . 50 LEU HD22 1 1
17 12833 1 1 50 LEU HD23 H -2.627 16.490 -5.473 1.00 . A A . 50 LEU HD23 1 1
17 12834 1 1 50 LEU HG H -4.307 14.131 -6.301 1.00 . A A . 50 LEU HG 1 1
17 12835 1 1 50 LEU N N -1.544 15.191 -3.179 1.00 . A A . 50 LEU N 1 1
17 12836 1 1 50 LEU O O -4.549 14.604 -1.388 1.00 . A A . 50 LEU O 1 1
17 12837 1 1 51 GLU C C -2.351 13.587 1.121 1.00 . A A . 51 GLU C 1 1
17 12838 1 1 51 GLU CA C -2.905 12.811 -0.066 1.00 . A A . 51 GLU CA 1 1
17 12839 1 1 51 GLU CB C -2.320 11.399 -0.098 1.00 . A A . 51 GLU CB 1 1
17 12840 1 1 51 GLU CD C -2.873 8.958 0.149 1.00 . A A . 51 GLU CD 1 1
17 12841 1 1 51 GLU CG C -3.155 10.363 0.634 1.00 . A A . 51 GLU CG 1 1
17 12842 1 1 51 GLU H H -1.724 13.340 -1.733 1.00 . A A . 51 GLU H 1 1
17 12843 1 1 51 GLU HA H -3.978 12.749 0.023 1.00 . A A . 51 GLU HA 1 1
17 12844 1 1 51 GLU HB2 H -2.221 11.086 -1.127 1.00 . A A . 51 GLU HB2 1 1
17 12845 1 1 51 GLU HB3 H -1.340 11.423 0.355 1.00 . A A . 51 GLU HB3 1 1
17 12846 1 1 51 GLU HG2 H -2.931 10.417 1.689 1.00 . A A . 51 GLU HG2 1 1
17 12847 1 1 51 GLU HG3 H -4.200 10.580 0.476 1.00 . A A . 51 GLU HG3 1 1
17 12848 1 1 51 GLU N N -2.593 13.502 -1.306 1.00 . A A . 51 GLU N 1 1
17 12849 1 1 51 GLU O O -1.119 13.564 1.322 1.00 . A A . 51 GLU O 1 1
17 12850 1 1 51 GLU OXT O -3.148 14.221 1.842 1.00 . A A . 51 GLU OXT 1 1
17 12851 1 1 51 GLU OE1 O -3.140 8.678 -1.036 1.00 . A A . 51 GLU OE1 1 1
17 12852 1 1 51 GLU OE2 O -2.370 8.132 0.940 1.00 . A A . 51 GLU OE2 1 1
18 12853 1 1 1 GLU C C -12.870 -4.548 3.749 1.00 . A A . 1 GLU C 1 1
18 12854 1 1 1 GLU CA C -13.886 -3.458 3.444 1.00 . A A . 1 GLU CA 1 1
18 12855 1 1 1 GLU CB C -14.160 -2.621 4.697 1.00 . A A . 1 GLU CB 1 1
18 12856 1 1 1 GLU CD C -15.618 -2.517 6.749 1.00 . A A . 1 GLU CD 1 1
18 12857 1 1 1 GLU CG C -14.815 -3.404 5.824 1.00 . A A . 1 GLU CG 1 1
18 12858 1 1 1 GLU H1 H -15.859 -3.320 2.795 1.00 . A A . 1 GLU H1 1 1
18 12859 1 1 1 GLU H2 H -15.508 -4.745 3.629 1.00 . A A . 1 GLU H2 1 1
18 12860 1 1 1 GLU H3 H -14.971 -4.544 2.042 1.00 . A A . 1 GLU H3 1 1
18 12861 1 1 1 GLU HA H -13.485 -2.817 2.673 1.00 . A A . 1 GLU HA 1 1
18 12862 1 1 1 GLU HB2 H -13.226 -2.222 5.060 1.00 . A A . 1 GLU HB2 1 1
18 12863 1 1 1 GLU HB3 H -14.812 -1.802 4.432 1.00 . A A . 1 GLU HB3 1 1
18 12864 1 1 1 GLU HG2 H -15.476 -4.144 5.398 1.00 . A A . 1 GLU HG2 1 1
18 12865 1 1 1 GLU HG3 H -14.047 -3.899 6.400 1.00 . A A . 1 GLU HG3 1 1
18 12866 1 1 1 GLU N N -15.143 -4.057 2.943 1.00 . A A . 1 GLU N 1 1
18 12867 1 1 1 GLU O O -13.237 -5.700 3.965 1.00 . A A . 1 GLU O 1 1
18 12868 1 1 1 GLU OE1 O -16.678 -2.015 6.321 1.00 . A A . 1 GLU OE1 1 1
18 12869 1 1 1 GLU OE2 O -15.197 -2.318 7.906 1.00 . A A . 1 GLU OE2 1 1
18 12870 1 1 2 GLN C C -9.554 -4.556 5.049 1.00 . A A . 2 GLN C 1 1
18 12871 1 1 2 GLN CA C -10.537 -5.138 4.042 1.00 . A A . 2 GLN CA 1 1
18 12872 1 1 2 GLN CB C -9.811 -5.531 2.748 1.00 . A A . 2 GLN CB 1 1
18 12873 1 1 2 GLN CD C -10.115 -3.885 0.844 1.00 . A A . 2 GLN CD 1 1
18 12874 1 1 2 GLN CG C -9.226 -4.354 1.980 1.00 . A A . 2 GLN CG 1 1
18 12875 1 1 2 GLN H H -11.365 -3.247 3.596 1.00 . A A . 2 GLN H 1 1
18 12876 1 1 2 GLN HA H -10.993 -6.020 4.470 1.00 . A A . 2 GLN HA 1 1
18 12877 1 1 2 GLN HB2 H -9.002 -6.203 2.997 1.00 . A A . 2 GLN HB2 1 1
18 12878 1 1 2 GLN HB3 H -10.507 -6.045 2.101 1.00 . A A . 2 GLN HB3 1 1
18 12879 1 1 2 GLN HE21 H -8.521 -3.402 -0.238 1.00 . A A . 2 GLN HE21 1 1
18 12880 1 1 2 GLN HE22 H -10.056 -3.113 -0.982 1.00 . A A . 2 GLN HE22 1 1
18 12881 1 1 2 GLN HG2 H -9.086 -3.532 2.666 1.00 . A A . 2 GLN HG2 1 1
18 12882 1 1 2 GLN HG3 H -8.270 -4.646 1.574 1.00 . A A . 2 GLN HG3 1 1
18 12883 1 1 2 GLN N N -11.598 -4.182 3.767 1.00 . A A . 2 GLN N 1 1
18 12884 1 1 2 GLN NE2 N -9.504 -3.422 -0.231 1.00 . A A . 2 GLN NE2 1 1
18 12885 1 1 2 GLN O O -9.601 -3.359 5.348 1.00 . A A . 2 GLN O 1 1
18 12886 1 1 2 GLN OE1 O -11.338 -3.944 0.930 1.00 . A A . 2 GLN OE1 1 1
18 12887 1 1 3 VAL C C -6.741 -3.904 5.985 1.00 . A A . 3 VAL C 1 1
18 12888 1 1 3 VAL CA C -7.677 -4.967 6.552 1.00 . A A . 3 VAL CA 1 1
18 12889 1 1 3 VAL CB C -6.842 -6.154 7.092 1.00 . A A . 3 VAL CB 1 1
18 12890 1 1 3 VAL CG1 C -7.726 -7.118 7.865 1.00 . A A . 3 VAL CG1 1 1
18 12891 1 1 3 VAL CG2 C -6.114 -6.881 5.967 1.00 . A A . 3 VAL CG2 1 1
18 12892 1 1 3 VAL H H -8.676 -6.339 5.278 1.00 . A A . 3 VAL H 1 1
18 12893 1 1 3 VAL HA H -8.214 -4.536 7.382 1.00 . A A . 3 VAL HA 1 1
18 12894 1 1 3 VAL HB H -6.102 -5.760 7.774 1.00 . A A . 3 VAL HB 1 1
18 12895 1 1 3 VAL HG11 H -7.127 -7.935 8.236 1.00 . A A . 3 VAL HG11 1 1
18 12896 1 1 3 VAL HG12 H -8.496 -7.504 7.212 1.00 . A A . 3 VAL HG12 1 1
18 12897 1 1 3 VAL HG13 H -8.182 -6.602 8.694 1.00 . A A . 3 VAL HG13 1 1
18 12898 1 1 3 VAL HG21 H -6.801 -7.078 5.159 1.00 . A A . 3 VAL HG21 1 1
18 12899 1 1 3 VAL HG22 H -5.714 -7.814 6.339 1.00 . A A . 3 VAL HG22 1 1
18 12900 1 1 3 VAL HG23 H -5.303 -6.261 5.607 1.00 . A A . 3 VAL HG23 1 1
18 12901 1 1 3 VAL N N -8.665 -5.397 5.565 1.00 . A A . 3 VAL N 1 1
18 12902 1 1 3 VAL O O -6.366 -2.962 6.679 1.00 . A A . 3 VAL O 1 1
18 12903 1 1 4 VAL C C -6.257 -1.829 3.610 1.00 . A A . 4 VAL C 1 1
18 12904 1 1 4 VAL CA C -5.506 -3.084 4.053 1.00 . A A . 4 VAL CA 1 1
18 12905 1 1 4 VAL CB C -4.794 -3.719 2.837 1.00 . A A . 4 VAL CB 1 1
18 12906 1 1 4 VAL CG1 C -3.932 -4.892 3.277 1.00 . A A . 4 VAL CG1 1 1
18 12907 1 1 4 VAL CG2 C -5.794 -4.163 1.780 1.00 . A A . 4 VAL CG2 1 1
18 12908 1 1 4 VAL H H -6.754 -4.789 4.192 1.00 . A A . 4 VAL H 1 1
18 12909 1 1 4 VAL HA H -4.750 -2.799 4.770 1.00 . A A . 4 VAL HA 1 1
18 12910 1 1 4 VAL HB H -4.147 -2.973 2.397 1.00 . A A . 4 VAL HB 1 1
18 12911 1 1 4 VAL HG11 H -3.224 -4.559 4.018 1.00 . A A . 4 VAL HG11 1 1
18 12912 1 1 4 VAL HG12 H -3.401 -5.288 2.427 1.00 . A A . 4 VAL HG12 1 1
18 12913 1 1 4 VAL HG13 H -4.561 -5.662 3.699 1.00 . A A . 4 VAL HG13 1 1
18 12914 1 1 4 VAL HG21 H -6.370 -4.994 2.161 1.00 . A A . 4 VAL HG21 1 1
18 12915 1 1 4 VAL HG22 H -5.267 -4.468 0.889 1.00 . A A . 4 VAL HG22 1 1
18 12916 1 1 4 VAL HG23 H -6.457 -3.343 1.546 1.00 . A A . 4 VAL HG23 1 1
18 12917 1 1 4 VAL N N -6.400 -4.033 4.706 1.00 . A A . 4 VAL N 1 1
18 12918 1 1 4 VAL O O -5.755 -1.041 2.808 1.00 . A A . 4 VAL O 1 1
18 12919 1 1 5 ALA C C -8.710 0.228 5.088 1.00 . A A . 5 ALA C 1 1
18 12920 1 1 5 ALA CA C -8.287 -0.501 3.819 1.00 . A A . 5 ALA CA 1 1
18 12921 1 1 5 ALA CB C -9.511 -0.922 3.021 1.00 . A A . 5 ALA CB 1 1
18 12922 1 1 5 ALA H H -7.800 -2.319 4.774 1.00 . A A . 5 ALA H 1 1
18 12923 1 1 5 ALA HA H -7.701 0.171 3.210 1.00 . A A . 5 ALA HA 1 1
18 12924 1 1 5 ALA HB1 H -10.099 -0.050 2.781 1.00 . A A . 5 ALA HB1 1 1
18 12925 1 1 5 ALA HB2 H -10.105 -1.608 3.606 1.00 . A A . 5 ALA HB2 1 1
18 12926 1 1 5 ALA HB3 H -9.196 -1.406 2.109 1.00 . A A . 5 ALA HB3 1 1
18 12927 1 1 5 ALA N N -7.461 -1.654 4.141 1.00 . A A . 5 ALA N 1 1
18 12928 1 1 5 ALA O O -8.572 1.448 5.187 1.00 . A A . 5 ALA O 1 1
18 12929 1 1 6 ILE C C -8.491 0.671 8.091 1.00 . A A . 6 ILE C 1 1
18 12930 1 1 6 ILE CA C -9.659 0.057 7.325 1.00 . A A . 6 ILE CA 1 1
18 12931 1 1 6 ILE CB C -10.380 -0.977 8.220 1.00 . A A . 6 ILE CB 1 1
18 12932 1 1 6 ILE CD1 C -10.254 -3.360 9.133 1.00 . A A . 6 ILE CD1 1 1
18 12933 1 1 6 ILE CG1 C -9.576 -2.280 8.314 1.00 . A A . 6 ILE CG1 1 1
18 12934 1 1 6 ILE CG2 C -11.779 -1.244 7.688 1.00 . A A . 6 ILE CG2 1 1
18 12935 1 1 6 ILE H H -9.298 -1.496 5.926 1.00 . A A . 6 ILE H 1 1
18 12936 1 1 6 ILE HA H -10.365 0.841 7.086 1.00 . A A . 6 ILE HA 1 1
18 12937 1 1 6 ILE HB H -10.476 -0.552 9.210 1.00 . A A . 6 ILE HB 1 1
18 12938 1 1 6 ILE HD11 H -10.444 -2.989 10.127 1.00 . A A . 6 ILE HD11 1 1
18 12939 1 1 6 ILE HD12 H -9.610 -4.225 9.189 1.00 . A A . 6 ILE HD12 1 1
18 12940 1 1 6 ILE HD13 H -11.187 -3.635 8.664 1.00 . A A . 6 ILE HD13 1 1
18 12941 1 1 6 ILE HG12 H -9.419 -2.673 7.322 1.00 . A A . 6 ILE HG12 1 1
18 12942 1 1 6 ILE HG13 H -8.618 -2.073 8.770 1.00 . A A . 6 ILE HG13 1 1
18 12943 1 1 6 ILE HG21 H -12.271 -1.968 8.321 1.00 . A A . 6 ILE HG21 1 1
18 12944 1 1 6 ILE HG22 H -11.716 -1.631 6.682 1.00 . A A . 6 ILE HG22 1 1
18 12945 1 1 6 ILE HG23 H -12.348 -0.326 7.685 1.00 . A A . 6 ILE HG23 1 1
18 12946 1 1 6 ILE N N -9.216 -0.527 6.062 1.00 . A A . 6 ILE N 1 1
18 12947 1 1 6 ILE O O -8.609 1.769 8.638 1.00 . A A . 6 ILE O 1 1
18 12948 1 1 7 ALA C C -5.673 1.741 8.164 1.00 . A A . 7 ALA C 1 1
18 12949 1 1 7 ALA CA C -6.175 0.455 8.802 1.00 . A A . 7 ALA CA 1 1
18 12950 1 1 7 ALA CB C -5.084 -0.603 8.795 1.00 . A A . 7 ALA CB 1 1
18 12951 1 1 7 ALA H H -7.327 -0.896 7.656 1.00 . A A . 7 ALA H 1 1
18 12952 1 1 7 ALA HA H -6.443 0.655 9.829 1.00 . A A . 7 ALA HA 1 1
18 12953 1 1 7 ALA HB1 H -4.224 -0.239 9.341 1.00 . A A . 7 ALA HB1 1 1
18 12954 1 1 7 ALA HB2 H -4.797 -0.818 7.775 1.00 . A A . 7 ALA HB2 1 1
18 12955 1 1 7 ALA HB3 H -5.454 -1.503 9.264 1.00 . A A . 7 ALA HB3 1 1
18 12956 1 1 7 ALA N N -7.360 -0.030 8.112 1.00 . A A . 7 ALA N 1 1
18 12957 1 1 7 ALA O O -5.332 2.697 8.857 1.00 . A A . 7 ALA O 1 1
18 12958 1 1 8 SER C C -6.130 4.118 6.321 1.00 . A A . 8 SER C 1 1
18 12959 1 1 8 SER CA C -5.213 2.923 6.082 1.00 . A A . 8 SER CA 1 1
18 12960 1 1 8 SER CB C -5.171 2.566 4.600 1.00 . A A . 8 SER CB 1 1
18 12961 1 1 8 SER H H -5.947 0.963 6.345 1.00 . A A . 8 SER H 1 1
18 12962 1 1 8 SER HA H -4.219 3.172 6.416 1.00 . A A . 8 SER HA 1 1
18 12963 1 1 8 SER HB2 H -6.097 2.868 4.129 1.00 . A A . 8 SER HB2 1 1
18 12964 1 1 8 SER HB3 H -4.341 3.074 4.131 1.00 . A A . 8 SER HB3 1 1
18 12965 1 1 8 SER HG H -5.242 0.914 3.532 1.00 . A A . 8 SER HG 1 1
18 12966 1 1 8 SER N N -5.661 1.762 6.837 1.00 . A A . 8 SER N 1 1
18 12967 1 1 8 SER O O -5.682 5.267 6.355 1.00 . A A . 8 SER O 1 1
18 12968 1 1 8 SER OG O -5.005 1.165 4.432 1.00 . A A . 8 SER OG 1 1
18 12969 1 1 9 ASN C C -8.125 5.569 8.064 1.00 . A A . 9 ASN C 1 1
18 12970 1 1 9 ASN CA C -8.414 4.865 6.743 1.00 . A A . 9 ASN CA 1 1
18 12971 1 1 9 ASN CB C -9.818 4.250 6.759 1.00 . A A . 9 ASN CB 1 1
18 12972 1 1 9 ASN CG C -10.876 5.209 7.265 1.00 . A A . 9 ASN CG 1 1
18 12973 1 1 9 ASN H H -7.705 2.895 6.432 1.00 . A A . 9 ASN H 1 1
18 12974 1 1 9 ASN HA H -8.355 5.590 5.944 1.00 . A A . 9 ASN HA 1 1
18 12975 1 1 9 ASN HB2 H -10.083 3.950 5.758 1.00 . A A . 9 ASN HB2 1 1
18 12976 1 1 9 ASN HB3 H -9.815 3.378 7.399 1.00 . A A . 9 ASN HB3 1 1
18 12977 1 1 9 ASN HD21 H -10.834 4.346 9.052 1.00 . A A . 9 ASN HD21 1 1
18 12978 1 1 9 ASN HD22 H -11.945 5.657 8.876 1.00 . A A . 9 ASN HD22 1 1
18 12979 1 1 9 ASN N N -7.417 3.833 6.489 1.00 . A A . 9 ASN N 1 1
18 12980 1 1 9 ASN ND2 N -11.255 5.058 8.524 1.00 . A A . 9 ASN ND2 1 1
18 12981 1 1 9 ASN O O -8.315 6.778 8.192 1.00 . A A . 9 ASN O 1 1
18 12982 1 1 9 ASN OD1 O -11.354 6.073 6.529 1.00 . A A . 9 ASN OD1 1 1
18 12983 1 1 10 ILE C C -5.926 5.966 10.334 1.00 . A A . 10 ILE C 1 1
18 12984 1 1 10 ILE CA C -7.319 5.340 10.348 1.00 . A A . 10 ILE CA 1 1
18 12985 1 1 10 ILE CB C -7.389 4.246 11.435 1.00 . A A . 10 ILE CB 1 1
18 12986 1 1 10 ILE CD1 C -8.873 2.367 12.318 1.00 . A A . 10 ILE CD1 1 1
18 12987 1 1 10 ILE CG1 C -8.779 3.600 11.446 1.00 . A A . 10 ILE CG1 1 1
18 12988 1 1 10 ILE CG2 C -7.060 4.827 12.805 1.00 . A A . 10 ILE CG2 1 1
18 12989 1 1 10 ILE H H -7.508 3.846 8.863 1.00 . A A . 10 ILE H 1 1
18 12990 1 1 10 ILE HA H -8.045 6.105 10.588 1.00 . A A . 10 ILE HA 1 1
18 12991 1 1 10 ILE HB H -6.651 3.493 11.203 1.00 . A A . 10 ILE HB 1 1
18 12992 1 1 10 ILE HD11 H -8.570 2.615 13.324 1.00 . A A . 10 ILE HD11 1 1
18 12993 1 1 10 ILE HD12 H -8.225 1.599 11.927 1.00 . A A . 10 ILE HD12 1 1
18 12994 1 1 10 ILE HD13 H -9.892 2.010 12.326 1.00 . A A . 10 ILE HD13 1 1
18 12995 1 1 10 ILE HG12 H -9.498 4.318 11.814 1.00 . A A . 10 ILE HG12 1 1
18 12996 1 1 10 ILE HG13 H -9.045 3.316 10.439 1.00 . A A . 10 ILE HG13 1 1
18 12997 1 1 10 ILE HG21 H -7.168 4.060 13.556 1.00 . A A . 10 ILE HG21 1 1
18 12998 1 1 10 ILE HG22 H -7.736 5.642 13.020 1.00 . A A . 10 ILE HG22 1 1
18 12999 1 1 10 ILE HG23 H -6.045 5.192 12.805 1.00 . A A . 10 ILE HG23 1 1
18 13000 1 1 10 ILE N N -7.648 4.802 9.036 1.00 . A A . 10 ILE N 1 1
18 13001 1 1 10 ILE O O -5.703 7.027 10.924 1.00 . A A . 10 ILE O 1 1
18 13002 1 1 11 GLY C C -3.556 7.145 8.852 1.00 . A A . 11 GLY C 1 1
18 13003 1 1 11 GLY CA C -3.636 5.805 9.556 1.00 . A A . 11 GLY CA 1 1
18 13004 1 1 11 GLY H H -5.238 4.460 9.205 1.00 . A A . 11 GLY H 1 1
18 13005 1 1 11 GLY HA2 H -3.235 5.907 10.554 1.00 . A A . 11 GLY HA2 1 1
18 13006 1 1 11 GLY HA3 H -3.039 5.089 9.011 1.00 . A A . 11 GLY HA3 1 1
18 13007 1 1 11 GLY N N -4.997 5.307 9.649 1.00 . A A . 11 GLY N 1 1
18 13008 1 1 11 GLY O O -2.814 8.034 9.275 1.00 . A A . 11 GLY O 1 1
18 13009 1 1 12 GLY C C -3.758 8.383 5.644 1.00 . A A . 12 GLY C 1 1
18 13010 1 1 12 GLY CA C -4.333 8.527 7.036 1.00 . A A . 12 GLY CA 1 1
18 13011 1 1 12 GLY H H -4.871 6.530 7.478 1.00 . A A . 12 GLY H 1 1
18 13012 1 1 12 GLY HA2 H -5.355 8.871 6.956 1.00 . A A . 12 GLY HA2 1 1
18 13013 1 1 12 GLY HA3 H -3.760 9.266 7.579 1.00 . A A . 12 GLY HA3 1 1
18 13014 1 1 12 GLY N N -4.316 7.285 7.777 1.00 . A A . 12 GLY N 1 1
18 13015 1 1 12 GLY O O -4.171 9.089 4.721 1.00 . A A . 12 GLY O 1 1
18 13016 1 1 13 LYS C C -2.704 5.975 3.541 1.00 . A A . 13 LYS C 1 1
18 13017 1 1 13 LYS CA C -2.181 7.249 4.188 1.00 . A A . 13 LYS CA 1 1
18 13018 1 1 13 LYS CB C -0.660 7.182 4.331 1.00 . A A . 13 LYS CB 1 1
18 13019 1 1 13 LYS CD C 0.086 8.667 6.228 1.00 . A A . 13 LYS CD 1 1
18 13020 1 1 13 LYS CE C 1.104 7.702 6.810 1.00 . A A . 13 LYS CE 1 1
18 13021 1 1 13 LYS CG C -0.020 8.508 4.720 1.00 . A A . 13 LYS CG 1 1
18 13022 1 1 13 LYS H H -2.538 6.911 6.250 1.00 . A A . 13 LYS H 1 1
18 13023 1 1 13 LYS HA H -2.436 8.086 3.554 1.00 . A A . 13 LYS HA 1 1
18 13024 1 1 13 LYS HB2 H -0.417 6.456 5.090 1.00 . A A . 13 LYS HB2 1 1
18 13025 1 1 13 LYS HB3 H -0.236 6.862 3.389 1.00 . A A . 13 LYS HB3 1 1
18 13026 1 1 13 LYS HD2 H 0.389 9.679 6.455 1.00 . A A . 13 LYS HD2 1 1
18 13027 1 1 13 LYS HD3 H -0.880 8.467 6.670 1.00 . A A . 13 LYS HD3 1 1
18 13028 1 1 13 LYS HE2 H 1.321 6.939 6.077 1.00 . A A . 13 LYS HE2 1 1
18 13029 1 1 13 LYS HE3 H 2.009 8.244 7.042 1.00 . A A . 13 LYS HE3 1 1
18 13030 1 1 13 LYS HG2 H 0.969 8.559 4.293 1.00 . A A . 13 LYS HG2 1 1
18 13031 1 1 13 LYS HG3 H -0.622 9.313 4.327 1.00 . A A . 13 LYS HG3 1 1
18 13032 1 1 13 LYS HZ1 H 1.321 6.425 8.441 1.00 . A A . 13 LYS HZ1 1 1
18 13033 1 1 13 LYS HZ2 H -0.257 6.488 7.825 1.00 . A A . 13 LYS HZ2 1 1
18 13034 1 1 13 LYS HZ3 H 0.353 7.772 8.755 1.00 . A A . 13 LYS HZ3 1 1
18 13035 1 1 13 LYS N N -2.812 7.465 5.482 1.00 . A A . 13 LYS N 1 1
18 13036 1 1 13 LYS NZ N 0.597 7.055 8.045 1.00 . A A . 13 LYS NZ 1 1
18 13037 1 1 13 LYS O O -2.295 4.862 3.888 1.00 . A A . 13 LYS O 1 1
18 13038 1 1 14 GLN C C -3.200 4.196 1.111 1.00 . A A . 14 GLN C 1 1
18 13039 1 1 14 GLN CA C -4.217 5.049 1.868 1.00 . A A . 14 GLN CA 1 1
18 13040 1 1 14 GLN CB C -5.266 5.579 0.886 1.00 . A A . 14 GLN CB 1 1
18 13041 1 1 14 GLN CD C -5.723 7.019 -1.157 1.00 . A A . 14 GLN CD 1 1
18 13042 1 1 14 GLN CG C -4.732 6.642 -0.070 1.00 . A A . 14 GLN CG 1 1
18 13043 1 1 14 GLN H H -3.848 7.074 2.344 1.00 . A A . 14 GLN H 1 1
18 13044 1 1 14 GLN HA H -4.710 4.427 2.598 1.00 . A A . 14 GLN HA 1 1
18 13045 1 1 14 GLN HB2 H -5.640 4.753 0.300 1.00 . A A . 14 GLN HB2 1 1
18 13046 1 1 14 GLN HB3 H -6.080 6.009 1.447 1.00 . A A . 14 GLN HB3 1 1
18 13047 1 1 14 GLN HE21 H -6.415 5.156 -1.231 1.00 . A A . 14 GLN HE21 1 1
18 13048 1 1 14 GLN HE22 H -7.158 6.280 -2.315 1.00 . A A . 14 GLN HE22 1 1
18 13049 1 1 14 GLN HG2 H -4.492 7.529 0.499 1.00 . A A . 14 GLN HG2 1 1
18 13050 1 1 14 GLN HG3 H -3.834 6.265 -0.538 1.00 . A A . 14 GLN HG3 1 1
18 13051 1 1 14 GLN N N -3.595 6.158 2.580 1.00 . A A . 14 GLN N 1 1
18 13052 1 1 14 GLN NE2 N -6.510 6.054 -1.612 1.00 . A A . 14 GLN NE2 1 1
18 13053 1 1 14 GLN O O -3.402 2.998 0.934 1.00 . A A . 14 GLN O 1 1
18 13054 1 1 14 GLN OE1 O -5.770 8.169 -1.596 1.00 . A A . 14 GLN OE1 1 1
18 13055 1 1 15 ALA C C 0.105 3.660 0.742 1.00 . A A . 15 ALA C 1 1
18 13056 1 1 15 ALA CA C -1.101 4.089 -0.093 1.00 . A A . 15 ALA CA 1 1
18 13057 1 1 15 ALA CB C -0.650 4.941 -1.266 1.00 . A A . 15 ALA CB 1 1
18 13058 1 1 15 ALA H H -1.978 5.759 0.872 1.00 . A A . 15 ALA H 1 1
18 13059 1 1 15 ALA HA H -1.570 3.203 -0.494 1.00 . A A . 15 ALA HA 1 1
18 13060 1 1 15 ALA HB1 H -0.291 5.891 -0.899 1.00 . A A . 15 ALA HB1 1 1
18 13061 1 1 15 ALA HB2 H -1.483 5.105 -1.932 1.00 . A A . 15 ALA HB2 1 1
18 13062 1 1 15 ALA HB3 H 0.144 4.435 -1.795 1.00 . A A . 15 ALA HB3 1 1
18 13063 1 1 15 ALA N N -2.107 4.807 0.677 1.00 . A A . 15 ALA N 1 1
18 13064 1 1 15 ALA O O 0.987 2.964 0.240 1.00 . A A . 15 ALA O 1 1
18 13065 1 1 16 LEU C C 0.909 2.626 3.877 1.00 . A A . 16 LEU C 1 1
18 13066 1 1 16 LEU CA C 1.287 3.686 2.854 1.00 . A A . 16 LEU CA 1 1
18 13067 1 1 16 LEU CB C 1.866 4.911 3.560 1.00 . A A . 16 LEU CB 1 1
18 13068 1 1 16 LEU CD1 C 3.197 7.032 3.471 1.00 . A A . 16 LEU CD1 1 1
18 13069 1 1 16 LEU CD2 C 3.554 5.276 1.734 1.00 . A A . 16 LEU CD2 1 1
18 13070 1 1 16 LEU CG C 2.534 5.943 2.645 1.00 . A A . 16 LEU CG 1 1
18 13071 1 1 16 LEU H H -0.583 4.584 2.379 1.00 . A A . 16 LEU H 1 1
18 13072 1 1 16 LEU HA H 2.047 3.271 2.209 1.00 . A A . 16 LEU HA 1 1
18 13073 1 1 16 LEU HB2 H 1.067 5.399 4.098 1.00 . A A . 16 LEU HB2 1 1
18 13074 1 1 16 LEU HB3 H 2.600 4.571 4.276 1.00 . A A . 16 LEU HB3 1 1
18 13075 1 1 16 LEU HD11 H 4.122 6.658 3.882 1.00 . A A . 16 LEU HD11 1 1
18 13076 1 1 16 LEU HD12 H 2.540 7.324 4.273 1.00 . A A . 16 LEU HD12 1 1
18 13077 1 1 16 LEU HD13 H 3.402 7.887 2.843 1.00 . A A . 16 LEU HD13 1 1
18 13078 1 1 16 LEU HD21 H 4.116 6.033 1.210 1.00 . A A . 16 LEU HD21 1 1
18 13079 1 1 16 LEU HD22 H 3.043 4.650 1.019 1.00 . A A . 16 LEU HD22 1 1
18 13080 1 1 16 LEU HD23 H 4.226 4.673 2.325 1.00 . A A . 16 LEU HD23 1 1
18 13081 1 1 16 LEU HG H 1.782 6.408 2.024 1.00 . A A . 16 LEU HG 1 1
18 13082 1 1 16 LEU N N 0.152 4.051 2.008 1.00 . A A . 16 LEU N 1 1
18 13083 1 1 16 LEU O O 1.664 1.685 4.115 1.00 . A A . 16 LEU O 1 1
18 13084 1 1 17 GLU C C -1.054 0.474 4.819 1.00 . A A . 17 GLU C 1 1
18 13085 1 1 17 GLU CA C -0.705 1.804 5.477 1.00 . A A . 17 GLU CA 1 1
18 13086 1 1 17 GLU CB C -1.909 2.352 6.237 1.00 . A A . 17 GLU CB 1 1
18 13087 1 1 17 GLU CD C -0.780 4.381 7.237 1.00 . A A . 17 GLU CD 1 1
18 13088 1 1 17 GLU CG C -1.546 3.103 7.507 1.00 . A A . 17 GLU CG 1 1
18 13089 1 1 17 GLU H H -0.829 3.537 4.264 1.00 . A A . 17 GLU H 1 1
18 13090 1 1 17 GLU HA H 0.108 1.648 6.170 1.00 . A A . 17 GLU HA 1 1
18 13091 1 1 17 GLU HB2 H -2.447 3.026 5.589 1.00 . A A . 17 GLU HB2 1 1
18 13092 1 1 17 GLU HB3 H -2.557 1.528 6.501 1.00 . A A . 17 GLU HB3 1 1
18 13093 1 1 17 GLU HG2 H -2.457 3.350 8.033 1.00 . A A . 17 GLU HG2 1 1
18 13094 1 1 17 GLU HG3 H -0.939 2.458 8.129 1.00 . A A . 17 GLU HG3 1 1
18 13095 1 1 17 GLU N N -0.257 2.766 4.480 1.00 . A A . 17 GLU N 1 1
18 13096 1 1 17 GLU O O -1.003 -0.583 5.455 1.00 . A A . 17 GLU O 1 1
18 13097 1 1 17 GLU OE1 O 0.453 4.314 7.071 1.00 . A A . 17 GLU OE1 1 1
18 13098 1 1 17 GLU OE2 O -1.404 5.465 7.206 1.00 . A A . 17 GLU OE2 1 1
18 13099 1 1 18 THR C C -0.507 -1.466 2.369 1.00 . A A . 18 THR C 1 1
18 13100 1 1 18 THR CA C -1.748 -0.665 2.794 1.00 . A A . 18 THR CA 1 1
18 13101 1 1 18 THR CB C -2.633 -0.304 1.567 1.00 . A A . 18 THR CB 1 1
18 13102 1 1 18 THR CG2 C -1.800 0.172 0.384 1.00 . A A . 18 THR CG2 1 1
18 13103 1 1 18 THR H H -1.383 1.395 3.084 1.00 . A A . 18 THR H 1 1
18 13104 1 1 18 THR HA H -2.340 -1.284 3.456 1.00 . A A . 18 THR HA 1 1
18 13105 1 1 18 THR HB H -3.298 0.496 1.857 1.00 . A A . 18 THR HB 1 1
18 13106 1 1 18 THR HG1 H -4.308 -1.347 1.542 1.00 . A A . 18 THR HG1 1 1
18 13107 1 1 18 THR HG21 H -1.121 -0.612 0.084 1.00 . A A . 18 THR HG21 1 1
18 13108 1 1 18 THR HG22 H -1.238 1.047 0.672 1.00 . A A . 18 THR HG22 1 1
18 13109 1 1 18 THR HG23 H -2.453 0.418 -0.441 1.00 . A A . 18 THR HG23 1 1
18 13110 1 1 18 THR N N -1.383 0.529 3.537 1.00 . A A . 18 THR N 1 1
18 13111 1 1 18 THR O O -0.510 -2.696 2.428 1.00 . A A . 18 THR O 1 1
18 13112 1 1 18 THR OG1 O -3.420 -1.432 1.169 1.00 . A A . 18 THR OG1 1 1
18 13113 1 1 19 VAL C C 2.499 -2.147 2.714 1.00 . A A . 19 VAL C 1 1
18 13114 1 1 19 VAL CA C 1.791 -1.454 1.552 1.00 . A A . 19 VAL CA 1 1
18 13115 1 1 19 VAL CB C 2.761 -0.483 0.827 1.00 . A A . 19 VAL CB 1 1
18 13116 1 1 19 VAL CG1 C 3.183 0.660 1.730 1.00 . A A . 19 VAL CG1 1 1
18 13117 1 1 19 VAL CG2 C 3.985 -1.221 0.305 1.00 . A A . 19 VAL CG2 1 1
18 13118 1 1 19 VAL H H 0.553 0.204 2.029 1.00 . A A . 19 VAL H 1 1
18 13119 1 1 19 VAL HA H 1.491 -2.213 0.841 1.00 . A A . 19 VAL HA 1 1
18 13120 1 1 19 VAL HB H 2.241 -0.063 -0.021 1.00 . A A . 19 VAL HB 1 1
18 13121 1 1 19 VAL HG11 H 2.306 1.189 2.071 1.00 . A A . 19 VAL HG11 1 1
18 13122 1 1 19 VAL HG12 H 3.819 1.337 1.182 1.00 . A A . 19 VAL HG12 1 1
18 13123 1 1 19 VAL HG13 H 3.719 0.269 2.581 1.00 . A A . 19 VAL HG13 1 1
18 13124 1 1 19 VAL HG21 H 4.516 -1.663 1.134 1.00 . A A . 19 VAL HG21 1 1
18 13125 1 1 19 VAL HG22 H 4.632 -0.529 -0.211 1.00 . A A . 19 VAL HG22 1 1
18 13126 1 1 19 VAL HG23 H 3.672 -1.996 -0.375 1.00 . A A . 19 VAL HG23 1 1
18 13127 1 1 19 VAL N N 0.574 -0.776 1.998 1.00 . A A . 19 VAL N 1 1
18 13128 1 1 19 VAL O O 3.049 -3.233 2.552 1.00 . A A . 19 VAL O 1 1
18 13129 1 1 20 GLN C C 2.445 -3.435 5.470 1.00 . A A . 20 GLN C 1 1
18 13130 1 1 20 GLN CA C 3.092 -2.109 5.074 1.00 . A A . 20 GLN CA 1 1
18 13131 1 1 20 GLN CB C 3.020 -1.133 6.247 1.00 . A A . 20 GLN CB 1 1
18 13132 1 1 20 GLN CD C 3.984 0.926 7.339 1.00 . A A . 20 GLN CD 1 1
18 13133 1 1 20 GLN CG C 3.840 0.133 6.053 1.00 . A A . 20 GLN CG 1 1
18 13134 1 1 20 GLN H H 1.967 -0.686 3.976 1.00 . A A . 20 GLN H 1 1
18 13135 1 1 20 GLN HA H 4.127 -2.289 4.827 1.00 . A A . 20 GLN HA 1 1
18 13136 1 1 20 GLN HB2 H 1.989 -0.847 6.396 1.00 . A A . 20 GLN HB2 1 1
18 13137 1 1 20 GLN HB3 H 3.378 -1.632 7.138 1.00 . A A . 20 GLN HB3 1 1
18 13138 1 1 20 GLN HE21 H 4.024 2.629 6.324 1.00 . A A . 20 GLN HE21 1 1
18 13139 1 1 20 GLN HE22 H 4.169 2.771 8.039 1.00 . A A . 20 GLN HE22 1 1
18 13140 1 1 20 GLN HG2 H 4.826 -0.140 5.700 1.00 . A A . 20 GLN HG2 1 1
18 13141 1 1 20 GLN HG3 H 3.354 0.754 5.315 1.00 . A A . 20 GLN HG3 1 1
18 13142 1 1 20 GLN N N 2.446 -1.540 3.895 1.00 . A A . 20 GLN N 1 1
18 13143 1 1 20 GLN NE2 N 4.066 2.241 7.222 1.00 . A A . 20 GLN NE2 1 1
18 13144 1 1 20 GLN O O 3.079 -4.285 6.095 1.00 . A A . 20 GLN O 1 1
18 13145 1 1 20 GLN OE1 O 4.015 0.358 8.431 1.00 . A A . 20 GLN OE1 1 1
18 13146 1 1 21 ARG C C 0.468 -5.809 4.248 1.00 . A A . 21 ARG C 1 1
18 13147 1 1 21 ARG CA C 0.451 -4.820 5.415 1.00 . A A . 21 ARG CA 1 1
18 13148 1 1 21 ARG CB C -0.991 -4.469 5.786 1.00 . A A . 21 ARG CB 1 1
18 13149 1 1 21 ARG CD C -1.200 -5.948 7.811 1.00 . A A . 21 ARG CD 1 1
18 13150 1 1 21 ARG CG C -1.757 -5.612 6.435 1.00 . A A . 21 ARG CG 1 1
18 13151 1 1 21 ARG CZ C -2.192 -4.827 9.780 1.00 . A A . 21 ARG CZ 1 1
18 13152 1 1 21 ARG H H 0.739 -2.900 4.581 1.00 . A A . 21 ARG H 1 1
18 13153 1 1 21 ARG HA H 0.929 -5.278 6.265 1.00 . A A . 21 ARG HA 1 1
18 13154 1 1 21 ARG HB2 H -0.980 -3.636 6.474 1.00 . A A . 21 ARG HB2 1 1
18 13155 1 1 21 ARG HB3 H -1.515 -4.174 4.889 1.00 . A A . 21 ARG HB3 1 1
18 13156 1 1 21 ARG HD2 H -1.724 -6.804 8.199 1.00 . A A . 21 ARG HD2 1 1
18 13157 1 1 21 ARG HD3 H -0.153 -6.187 7.710 1.00 . A A . 21 ARG HD3 1 1
18 13158 1 1 21 ARG HE H -0.764 -4.053 8.613 1.00 . A A . 21 ARG HE 1 1
18 13159 1 1 21 ARG HG2 H -2.794 -5.327 6.536 1.00 . A A . 21 ARG HG2 1 1
18 13160 1 1 21 ARG HG3 H -1.681 -6.485 5.803 1.00 . A A . 21 ARG HG3 1 1
18 13161 1 1 21 ARG HH11 H -2.981 -6.653 9.386 1.00 . A A . 21 ARG HH11 1 1
18 13162 1 1 21 ARG HH12 H -3.643 -5.837 10.765 1.00 . A A . 21 ARG HH12 1 1
18 13163 1 1 21 ARG HH21 H -1.624 -2.996 10.426 1.00 . A A . 21 ARG HH21 1 1
18 13164 1 1 21 ARG HH22 H -2.862 -3.766 11.370 1.00 . A A . 21 ARG HH22 1 1
18 13165 1 1 21 ARG N N 1.187 -3.608 5.090 1.00 . A A . 21 ARG N 1 1
18 13166 1 1 21 ARG NE N -1.344 -4.836 8.751 1.00 . A A . 21 ARG NE 1 1
18 13167 1 1 21 ARG NH1 N -3.002 -5.856 9.992 1.00 . A A . 21 ARG NH1 1 1
18 13168 1 1 21 ARG NH2 N -2.231 -3.778 10.587 1.00 . A A . 21 ARG NH2 1 1
18 13169 1 1 21 ARG O O 0.380 -7.021 4.451 1.00 . A A . 21 ARG O 1 1
18 13170 1 1 22 LEU C C 1.988 -6.751 1.605 1.00 . A A . 22 LEU C 1 1
18 13171 1 1 22 LEU CA C 0.608 -6.145 1.840 1.00 . A A . 22 LEU CA 1 1
18 13172 1 1 22 LEU CB C 0.174 -5.348 0.605 1.00 . A A . 22 LEU CB 1 1
18 13173 1 1 22 LEU CD1 C -1.620 -4.166 -0.681 1.00 . A A . 22 LEU CD1 1 1
18 13174 1 1 22 LEU CD2 C -2.056 -6.441 0.258 1.00 . A A . 22 LEU CD2 1 1
18 13175 1 1 22 LEU CG C -1.332 -5.119 0.470 1.00 . A A . 22 LEU CG 1 1
18 13176 1 1 22 LEU H H 0.649 -4.322 2.922 1.00 . A A . 22 LEU H 1 1
18 13177 1 1 22 LEU HA H -0.094 -6.947 2.000 1.00 . A A . 22 LEU HA 1 1
18 13178 1 1 22 LEU HB2 H 0.662 -4.384 0.635 1.00 . A A . 22 LEU HB2 1 1
18 13179 1 1 22 LEU HB3 H 0.513 -5.875 -0.274 1.00 . A A . 22 LEU HB3 1 1
18 13180 1 1 22 LEU HD11 H -1.217 -4.576 -1.596 1.00 . A A . 22 LEU HD11 1 1
18 13181 1 1 22 LEU HD12 H -1.161 -3.211 -0.482 1.00 . A A . 22 LEU HD12 1 1
18 13182 1 1 22 LEU HD13 H -2.687 -4.038 -0.786 1.00 . A A . 22 LEU HD13 1 1
18 13183 1 1 22 LEU HD21 H -1.921 -7.071 1.125 1.00 . A A . 22 LEU HD21 1 1
18 13184 1 1 22 LEU HD22 H -1.654 -6.935 -0.612 1.00 . A A . 22 LEU HD22 1 1
18 13185 1 1 22 LEU HD23 H -3.110 -6.256 0.110 1.00 . A A . 22 LEU HD23 1 1
18 13186 1 1 22 LEU HG H -1.708 -4.670 1.378 1.00 . A A . 22 LEU HG 1 1
18 13187 1 1 22 LEU N N 0.586 -5.294 3.028 1.00 . A A . 22 LEU N 1 1
18 13188 1 1 22 LEU O O 2.097 -7.909 1.208 1.00 . A A . 22 LEU O 1 1
18 13189 1 1 23 LEU C C 4.692 -7.797 2.270 1.00 . A A . 23 LEU C 1 1
18 13190 1 1 23 LEU CA C 4.413 -6.403 1.678 1.00 . A A . 23 LEU CA 1 1
18 13191 1 1 23 LEU CB C 5.382 -5.371 2.267 1.00 . A A . 23 LEU CB 1 1
18 13192 1 1 23 LEU CD1 C 7.533 -4.473 1.352 1.00 . A A . 23 LEU CD1 1 1
18 13193 1 1 23 LEU CD2 C 7.565 -5.981 3.344 1.00 . A A . 23 LEU CD2 1 1
18 13194 1 1 23 LEU CG C 6.866 -5.658 2.031 1.00 . A A . 23 LEU CG 1 1
18 13195 1 1 23 LEU H H 2.861 -5.060 2.205 1.00 . A A . 23 LEU H 1 1
18 13196 1 1 23 LEU HA H 4.581 -6.454 0.612 1.00 . A A . 23 LEU HA 1 1
18 13197 1 1 23 LEU HB2 H 5.150 -4.407 1.840 1.00 . A A . 23 LEU HB2 1 1
18 13198 1 1 23 LEU HB3 H 5.216 -5.319 3.332 1.00 . A A . 23 LEU HB3 1 1
18 13199 1 1 23 LEU HD11 H 8.577 -4.694 1.190 1.00 . A A . 23 LEU HD11 1 1
18 13200 1 1 23 LEU HD12 H 7.444 -3.601 1.983 1.00 . A A . 23 LEU HD12 1 1
18 13201 1 1 23 LEU HD13 H 7.052 -4.285 0.404 1.00 . A A . 23 LEU HD13 1 1
18 13202 1 1 23 LEU HD21 H 7.498 -5.131 4.007 1.00 . A A . 23 LEU HD21 1 1
18 13203 1 1 23 LEU HD22 H 8.604 -6.206 3.151 1.00 . A A . 23 LEU HD22 1 1
18 13204 1 1 23 LEU HD23 H 7.092 -6.835 3.805 1.00 . A A . 23 LEU HD23 1 1
18 13205 1 1 23 LEU HG H 6.962 -6.515 1.379 1.00 . A A . 23 LEU HG 1 1
18 13206 1 1 23 LEU N N 3.028 -5.967 1.872 1.00 . A A . 23 LEU N 1 1
18 13207 1 1 23 LEU O O 5.164 -8.678 1.554 1.00 . A A . 23 LEU O 1 1
18 13208 1 1 24 PRO C C 3.885 -10.487 3.532 1.00 . A A . 24 PRO C 1 1
18 13209 1 1 24 PRO CA C 4.654 -9.348 4.193 1.00 . A A . 24 PRO CA 1 1
18 13210 1 1 24 PRO CB C 4.188 -9.168 5.642 1.00 . A A . 24 PRO CB 1 1
18 13211 1 1 24 PRO CD C 3.813 -7.098 4.539 1.00 . A A . 24 PRO CD 1 1
18 13212 1 1 24 PRO CG C 3.267 -8.000 5.604 1.00 . A A . 24 PRO CG 1 1
18 13213 1 1 24 PRO HA H 5.707 -9.580 4.184 1.00 . A A . 24 PRO HA 1 1
18 13214 1 1 24 PRO HB2 H 3.678 -10.061 5.970 1.00 . A A . 24 PRO HB2 1 1
18 13215 1 1 24 PRO HB3 H 5.039 -8.975 6.279 1.00 . A A . 24 PRO HB3 1 1
18 13216 1 1 24 PRO HD2 H 3.022 -6.519 4.083 1.00 . A A . 24 PRO HD2 1 1
18 13217 1 1 24 PRO HD3 H 4.574 -6.450 4.948 1.00 . A A . 24 PRO HD3 1 1
18 13218 1 1 24 PRO HG2 H 2.268 -8.326 5.347 1.00 . A A . 24 PRO HG2 1 1
18 13219 1 1 24 PRO HG3 H 3.266 -7.498 6.557 1.00 . A A . 24 PRO HG3 1 1
18 13220 1 1 24 PRO N N 4.399 -8.042 3.571 1.00 . A A . 24 PRO N 1 1
18 13221 1 1 24 PRO O O 4.276 -11.644 3.637 1.00 . A A . 24 PRO O 1 1
18 13222 1 1 25 VAL C C 2.545 -11.469 0.787 1.00 . A A . 25 VAL C 1 1
18 13223 1 1 25 VAL CA C 1.988 -11.161 2.175 1.00 . A A . 25 VAL CA 1 1
18 13224 1 1 25 VAL CB C 0.516 -10.707 2.051 1.00 . A A . 25 VAL CB 1 1
18 13225 1 1 25 VAL CG1 C -0.329 -11.778 1.378 1.00 . A A . 25 VAL CG1 1 1
18 13226 1 1 25 VAL CG2 C -0.055 -10.359 3.419 1.00 . A A . 25 VAL CG2 1 1
18 13227 1 1 25 VAL H H 2.547 -9.208 2.771 1.00 . A A . 25 VAL H 1 1
18 13228 1 1 25 VAL HA H 2.017 -12.060 2.771 1.00 . A A . 25 VAL HA 1 1
18 13229 1 1 25 VAL HB H 0.486 -9.819 1.437 1.00 . A A . 25 VAL HB 1 1
18 13230 1 1 25 VAL HG11 H 0.063 -11.977 0.390 1.00 . A A . 25 VAL HG11 1 1
18 13231 1 1 25 VAL HG12 H -1.350 -11.433 1.297 1.00 . A A . 25 VAL HG12 1 1
18 13232 1 1 25 VAL HG13 H -0.299 -12.683 1.968 1.00 . A A . 25 VAL HG13 1 1
18 13233 1 1 25 VAL HG21 H 0.503 -9.539 3.847 1.00 . A A . 25 VAL HG21 1 1
18 13234 1 1 25 VAL HG22 H 0.013 -11.219 4.068 1.00 . A A . 25 VAL HG22 1 1
18 13235 1 1 25 VAL HG23 H -1.092 -10.071 3.311 1.00 . A A . 25 VAL HG23 1 1
18 13236 1 1 25 VAL N N 2.800 -10.156 2.843 1.00 . A A . 25 VAL N 1 1
18 13237 1 1 25 VAL O O 2.742 -12.631 0.424 1.00 . A A . 25 VAL O 1 1
18 13238 1 1 26 LEU C C 4.770 -11.132 -1.294 1.00 . A A . 26 LEU C 1 1
18 13239 1 1 26 LEU CA C 3.349 -10.583 -1.326 1.00 . A A . 26 LEU CA 1 1
18 13240 1 1 26 LEU CB C 3.308 -9.263 -2.100 1.00 . A A . 26 LEU CB 1 1
18 13241 1 1 26 LEU CD1 C 1.336 -10.120 -3.412 1.00 . A A . 26 LEU CD1 1 1
18 13242 1 1 26 LEU CD2 C 1.006 -8.330 -1.699 1.00 . A A . 26 LEU CD2 1 1
18 13243 1 1 26 LEU CG C 1.955 -8.907 -2.736 1.00 . A A . 26 LEU CG 1 1
18 13244 1 1 26 LEU H H 2.662 -9.511 0.371 1.00 . A A . 26 LEU H 1 1
18 13245 1 1 26 LEU HA H 2.720 -11.302 -1.833 1.00 . A A . 26 LEU HA 1 1
18 13246 1 1 26 LEU HB2 H 3.583 -8.467 -1.423 1.00 . A A . 26 LEU HB2 1 1
18 13247 1 1 26 LEU HB3 H 4.046 -9.312 -2.886 1.00 . A A . 26 LEU HB3 1 1
18 13248 1 1 26 LEU HD11 H 0.559 -9.799 -4.088 1.00 . A A . 26 LEU HD11 1 1
18 13249 1 1 26 LEU HD12 H 0.911 -10.771 -2.664 1.00 . A A . 26 LEU HD12 1 1
18 13250 1 1 26 LEU HD13 H 2.095 -10.652 -3.962 1.00 . A A . 26 LEU HD13 1 1
18 13251 1 1 26 LEU HD21 H 1.458 -7.460 -1.244 1.00 . A A . 26 LEU HD21 1 1
18 13252 1 1 26 LEU HD22 H 0.808 -9.072 -0.940 1.00 . A A . 26 LEU HD22 1 1
18 13253 1 1 26 LEU HD23 H 0.080 -8.047 -2.176 1.00 . A A . 26 LEU HD23 1 1
18 13254 1 1 26 LEU HG H 2.115 -8.154 -3.495 1.00 . A A . 26 LEU HG 1 1
18 13255 1 1 26 LEU N N 2.822 -10.421 0.021 1.00 . A A . 26 LEU N 1 1
18 13256 1 1 26 LEU O O 5.188 -11.856 -2.200 1.00 . A A . 26 LEU O 1 1
18 13257 1 1 27 CYS C C 6.902 -12.711 0.410 1.00 . A A . 27 CYS C 1 1
18 13258 1 1 27 CYS CA C 6.880 -11.277 -0.113 1.00 . A A . 27 CYS CA 1 1
18 13259 1 1 27 CYS CB C 7.682 -10.359 0.811 1.00 . A A . 27 CYS CB 1 1
18 13260 1 1 27 CYS H H 5.147 -10.188 0.430 1.00 . A A . 27 CYS H 1 1
18 13261 1 1 27 CYS HA H 7.326 -11.262 -1.092 1.00 . A A . 27 CYS HA 1 1
18 13262 1 1 27 CYS HB2 H 7.108 -10.170 1.706 1.00 . A A . 27 CYS HB2 1 1
18 13263 1 1 27 CYS HB3 H 8.608 -10.847 1.078 1.00 . A A . 27 CYS HB3 1 1
18 13264 1 1 27 CYS HG H 8.288 -7.896 1.064 1.00 . A A . 27 CYS HG 1 1
18 13265 1 1 27 CYS N N 5.516 -10.794 -0.253 1.00 . A A . 27 CYS N 1 1
18 13266 1 1 27 CYS O O 7.900 -13.419 0.264 1.00 . A A . 27 CYS O 1 1
18 13267 1 1 27 CYS SG S 8.093 -8.759 0.077 1.00 . A A . 27 CYS SG 1 1
18 13268 1 1 28 GLN C C 5.278 -15.479 0.454 1.00 . A A . 28 GLN C 1 1
18 13269 1 1 28 GLN CA C 5.688 -14.490 1.544 1.00 . A A . 28 GLN CA 1 1
18 13270 1 1 28 GLN CB C 4.664 -14.517 2.685 1.00 . A A . 28 GLN CB 1 1
18 13271 1 1 28 GLN CD C 3.736 -15.729 4.704 1.00 . A A . 28 GLN CD 1 1
18 13272 1 1 28 GLN CG C 4.772 -15.735 3.592 1.00 . A A . 28 GLN CG 1 1
18 13273 1 1 28 GLN H H 5.028 -12.531 1.088 1.00 . A A . 28 GLN H 1 1
18 13274 1 1 28 GLN HA H 6.656 -14.773 1.930 1.00 . A A . 28 GLN HA 1 1
18 13275 1 1 28 GLN HB2 H 4.799 -13.633 3.293 1.00 . A A . 28 GLN HB2 1 1
18 13276 1 1 28 GLN HB3 H 3.673 -14.499 2.261 1.00 . A A . 28 GLN HB3 1 1
18 13277 1 1 28 GLN HE21 H 3.716 -17.717 4.736 1.00 . A A . 28 GLN HE21 1 1
18 13278 1 1 28 GLN HE22 H 2.660 -16.933 5.860 1.00 . A A . 28 GLN HE22 1 1
18 13279 1 1 28 GLN HG2 H 4.631 -16.622 2.996 1.00 . A A . 28 GLN HG2 1 1
18 13280 1 1 28 GLN HG3 H 5.756 -15.750 4.036 1.00 . A A . 28 GLN HG3 1 1
18 13281 1 1 28 GLN N N 5.793 -13.140 1.002 1.00 . A A . 28 GLN N 1 1
18 13282 1 1 28 GLN NE2 N 3.331 -16.909 5.146 1.00 . A A . 28 GLN NE2 1 1
18 13283 1 1 28 GLN O O 5.700 -16.638 0.457 1.00 . A A . 28 GLN O 1 1
18 13284 1 1 28 GLN OE1 O 3.302 -14.671 5.164 1.00 . A A . 28 GLN OE1 1 1
18 13285 1 1 29 ALA C C 4.827 -15.716 -2.838 1.00 . A A . 29 ALA C 1 1
18 13286 1 1 29 ALA CA C 3.986 -15.868 -1.573 1.00 . A A . 29 ALA CA 1 1
18 13287 1 1 29 ALA CB C 2.526 -15.564 -1.872 1.00 . A A . 29 ALA CB 1 1
18 13288 1 1 29 ALA H H 4.166 -14.084 -0.445 1.00 . A A . 29 ALA H 1 1
18 13289 1 1 29 ALA HA H 4.048 -16.894 -1.237 1.00 . A A . 29 ALA HA 1 1
18 13290 1 1 29 ALA HB1 H 2.155 -16.265 -2.605 1.00 . A A . 29 ALA HB1 1 1
18 13291 1 1 29 ALA HB2 H 2.442 -14.560 -2.256 1.00 . A A . 29 ALA HB2 1 1
18 13292 1 1 29 ALA HB3 H 1.949 -15.652 -0.964 1.00 . A A . 29 ALA HB3 1 1
18 13293 1 1 29 ALA N N 4.463 -15.017 -0.487 1.00 . A A . 29 ALA N 1 1
18 13294 1 1 29 ALA O O 4.855 -16.611 -3.680 1.00 . A A . 29 ALA O 1 1
18 13295 1 1 30 HIS C C 7.712 -13.827 -3.762 1.00 . A A . 30 HIS C 1 1
18 13296 1 1 30 HIS CA C 6.335 -14.345 -4.154 1.00 . A A . 30 HIS CA 1 1
18 13297 1 1 30 HIS CB C 5.658 -13.355 -5.104 1.00 . A A . 30 HIS CB 1 1
18 13298 1 1 30 HIS CD2 C 3.719 -14.568 -6.327 1.00 . A A . 30 HIS CD2 1 1
18 13299 1 1 30 HIS CE1 C 4.633 -14.713 -8.312 1.00 . A A . 30 HIS CE1 1 1
18 13300 1 1 30 HIS CG C 4.947 -14.007 -6.252 1.00 . A A . 30 HIS CG 1 1
18 13301 1 1 30 HIS H H 5.457 -13.903 -2.273 1.00 . A A . 30 HIS H 1 1
18 13302 1 1 30 HIS HA H 6.455 -15.289 -4.665 1.00 . A A . 30 HIS HA 1 1
18 13303 1 1 30 HIS HB2 H 4.931 -12.774 -4.555 1.00 . A A . 30 HIS HB2 1 1
18 13304 1 1 30 HIS HB3 H 6.407 -12.690 -5.512 1.00 . A A . 30 HIS HB3 1 1
18 13305 1 1 30 HIS HD1 H 6.396 -13.821 -7.774 1.00 . A A . 30 HIS HD1 1 1
18 13306 1 1 30 HIS HD2 H 3.010 -14.664 -5.518 1.00 . A A . 30 HIS HD2 1 1
18 13307 1 1 30 HIS HE1 H 4.789 -14.930 -9.358 1.00 . A A . 30 HIS HE1 1 1
18 13308 1 1 30 HIS HE2 H 2.681 -15.248 -8.015 1.00 . A A . 30 HIS HE2 1 1
18 13309 1 1 30 HIS N N 5.506 -14.585 -2.977 1.00 . A A . 30 HIS N 1 1
18 13310 1 1 30 HIS ND1 N 5.496 -14.118 -7.509 1.00 . A A . 30 HIS ND1 1 1
18 13311 1 1 30 HIS NE2 N 3.544 -14.997 -7.619 1.00 . A A . 30 HIS NE2 1 1
18 13312 1 1 30 HIS O O 8.711 -14.527 -3.911 1.00 . A A . 30 HIS O 1 1
18 13313 1 1 31 GLY C C 9.494 -10.913 -3.773 1.00 . A A . 31 GLY C 1 1
18 13314 1 1 31 GLY CA C 9.033 -12.027 -2.852 1.00 . A A . 31 GLY CA 1 1
18 13315 1 1 31 GLY H H 6.928 -12.101 -3.119 1.00 . A A . 31 GLY H 1 1
18 13316 1 1 31 GLY HA2 H 8.944 -11.637 -1.851 1.00 . A A . 31 GLY HA2 1 1
18 13317 1 1 31 GLY HA3 H 9.781 -12.806 -2.852 1.00 . A A . 31 GLY HA3 1 1
18 13318 1 1 31 GLY N N 7.761 -12.605 -3.249 1.00 . A A . 31 GLY N 1 1
18 13319 1 1 31 GLY O O 10.656 -10.514 -3.731 1.00 . A A . 31 GLY O 1 1
18 13320 1 1 32 LEU C C 8.341 -8.016 -5.097 1.00 . A A . 32 LEU C 1 1
18 13321 1 1 32 LEU CA C 8.955 -9.340 -5.540 1.00 . A A . 32 LEU CA 1 1
18 13322 1 1 32 LEU CB C 8.509 -9.684 -6.970 1.00 . A A . 32 LEU CB 1 1
18 13323 1 1 32 LEU CD1 C 6.766 -8.295 -8.131 1.00 . A A . 32 LEU CD1 1 1
18 13324 1 1 32 LEU CD2 C 6.448 -10.758 -7.911 1.00 . A A . 32 LEU CD2 1 1
18 13325 1 1 32 LEU CG C 7.013 -9.514 -7.253 1.00 . A A . 32 LEU CG 1 1
18 13326 1 1 32 LEU H H 7.693 -10.782 -4.632 1.00 . A A . 32 LEU H 1 1
18 13327 1 1 32 LEU HA H 10.029 -9.243 -5.523 1.00 . A A . 32 LEU HA 1 1
18 13328 1 1 32 LEU HB2 H 9.054 -9.048 -7.654 1.00 . A A . 32 LEU HB2 1 1
18 13329 1 1 32 LEU HB3 H 8.776 -10.710 -7.171 1.00 . A A . 32 LEU HB3 1 1
18 13330 1 1 32 LEU HD11 H 7.303 -8.407 -9.060 1.00 . A A . 32 LEU HD11 1 1
18 13331 1 1 32 LEU HD12 H 7.110 -7.408 -7.620 1.00 . A A . 32 LEU HD12 1 1
18 13332 1 1 32 LEU HD13 H 5.709 -8.206 -8.335 1.00 . A A . 32 LEU HD13 1 1
18 13333 1 1 32 LEU HD21 H 6.600 -11.609 -7.265 1.00 . A A . 32 LEU HD21 1 1
18 13334 1 1 32 LEU HD22 H 6.947 -10.927 -8.851 1.00 . A A . 32 LEU HD22 1 1
18 13335 1 1 32 LEU HD23 H 5.391 -10.622 -8.085 1.00 . A A . 32 LEU HD23 1 1
18 13336 1 1 32 LEU HG H 6.493 -9.365 -6.320 1.00 . A A . 32 LEU HG 1 1
18 13337 1 1 32 LEU N N 8.598 -10.415 -4.616 1.00 . A A . 32 LEU N 1 1
18 13338 1 1 32 LEU O O 8.731 -6.961 -5.591 1.00 . A A . 32 LEU O 1 1
18 13339 1 1 33 THR C C 6.344 -5.886 -4.665 1.00 . A A . 33 THR C 1 1
18 13340 1 1 33 THR CA C 6.676 -6.945 -3.595 1.00 . A A . 33 THR CA 1 1
18 13341 1 1 33 THR CB C 7.411 -6.316 -2.373 1.00 . A A . 33 THR CB 1 1
18 13342 1 1 33 THR CG2 C 8.822 -5.834 -2.708 1.00 . A A . 33 THR CG2 1 1
18 13343 1 1 33 THR H H 7.188 -8.985 -3.791 1.00 . A A . 33 THR H 1 1
18 13344 1 1 33 THR HA H 5.735 -7.330 -3.226 1.00 . A A . 33 THR HA 1 1
18 13345 1 1 33 THR HB H 7.489 -7.075 -1.607 1.00 . A A . 33 THR HB 1 1
18 13346 1 1 33 THR HG1 H 5.711 -5.504 -1.761 1.00 . A A . 33 THR HG1 1 1
18 13347 1 1 33 THR HG21 H 9.423 -6.674 -3.023 1.00 . A A . 33 THR HG21 1 1
18 13348 1 1 33 THR HG22 H 9.267 -5.382 -1.834 1.00 . A A . 33 THR HG22 1 1
18 13349 1 1 33 THR HG23 H 8.776 -5.105 -3.506 1.00 . A A . 33 THR HG23 1 1
18 13350 1 1 33 THR N N 7.399 -8.102 -4.147 1.00 . A A . 33 THR N 1 1
18 13351 1 1 33 THR O O 7.026 -4.867 -4.806 1.00 . A A . 33 THR O 1 1
18 13352 1 1 33 THR OG1 O 6.644 -5.228 -1.844 1.00 . A A . 33 THR OG1 1 1
18 13353 1 1 34 PRO C C 4.392 -3.856 -5.945 1.00 . A A . 34 PRO C 1 1
18 13354 1 1 34 PRO CA C 4.850 -5.204 -6.497 1.00 . A A . 34 PRO CA 1 1
18 13355 1 1 34 PRO CB C 3.683 -5.929 -7.176 1.00 . A A . 34 PRO CB 1 1
18 13356 1 1 34 PRO CD C 4.398 -7.305 -5.351 1.00 . A A . 34 PRO CD 1 1
18 13357 1 1 34 PRO CG C 3.201 -6.918 -6.170 1.00 . A A . 34 PRO CG 1 1
18 13358 1 1 34 PRO HA H 5.640 -5.041 -7.216 1.00 . A A . 34 PRO HA 1 1
18 13359 1 1 34 PRO HB2 H 2.913 -5.214 -7.425 1.00 . A A . 34 PRO HB2 1 1
18 13360 1 1 34 PRO HB3 H 4.032 -6.416 -8.073 1.00 . A A . 34 PRO HB3 1 1
18 13361 1 1 34 PRO HD2 H 4.106 -7.490 -4.327 1.00 . A A . 34 PRO HD2 1 1
18 13362 1 1 34 PRO HD3 H 4.881 -8.174 -5.770 1.00 . A A . 34 PRO HD3 1 1
18 13363 1 1 34 PRO HG2 H 2.451 -6.464 -5.542 1.00 . A A . 34 PRO HG2 1 1
18 13364 1 1 34 PRO HG3 H 2.795 -7.785 -6.671 1.00 . A A . 34 PRO HG3 1 1
18 13365 1 1 34 PRO N N 5.275 -6.123 -5.441 1.00 . A A . 34 PRO N 1 1
18 13366 1 1 34 PRO O O 4.609 -2.814 -6.563 1.00 . A A . 34 PRO O 1 1
18 13367 1 1 35 GLU C C 4.432 -1.711 -3.805 1.00 . A A . 35 GLU C 1 1
18 13368 1 1 35 GLU CA C 3.282 -2.661 -4.132 1.00 . A A . 35 GLU CA 1 1
18 13369 1 1 35 GLU CB C 2.488 -2.987 -2.854 1.00 . A A . 35 GLU CB 1 1
18 13370 1 1 35 GLU CD C 3.241 -5.355 -2.365 1.00 . A A . 35 GLU CD 1 1
18 13371 1 1 35 GLU CG C 3.200 -3.922 -1.881 1.00 . A A . 35 GLU CG 1 1
18 13372 1 1 35 GLU H H 3.625 -4.744 -4.324 1.00 . A A . 35 GLU H 1 1
18 13373 1 1 35 GLU HA H 2.622 -2.166 -4.833 1.00 . A A . 35 GLU HA 1 1
18 13374 1 1 35 GLU HB2 H 2.282 -2.062 -2.334 1.00 . A A . 35 GLU HB2 1 1
18 13375 1 1 35 GLU HB3 H 1.554 -3.442 -3.137 1.00 . A A . 35 GLU HB3 1 1
18 13376 1 1 35 GLU HG2 H 4.214 -3.574 -1.746 1.00 . A A . 35 GLU HG2 1 1
18 13377 1 1 35 GLU HG3 H 2.685 -3.895 -0.932 1.00 . A A . 35 GLU HG3 1 1
18 13378 1 1 35 GLU N N 3.770 -3.877 -4.773 1.00 . A A . 35 GLU N 1 1
18 13379 1 1 35 GLU O O 4.259 -0.492 -3.781 1.00 . A A . 35 GLU O 1 1
18 13380 1 1 35 GLU OE1 O 2.381 -5.729 -3.191 1.00 . A A . 35 GLU OE1 1 1
18 13381 1 1 35 GLU OE2 O 4.157 -6.096 -1.954 1.00 . A A . 35 GLU OE2 1 1
18 13382 1 1 36 GLN C C 7.236 -0.649 -4.482 1.00 . A A . 36 GLN C 1 1
18 13383 1 1 36 GLN CA C 6.780 -1.455 -3.266 1.00 . A A . 36 GLN CA 1 1
18 13384 1 1 36 GLN CB C 7.922 -2.337 -2.753 1.00 . A A . 36 GLN CB 1 1
18 13385 1 1 36 GLN CD C 10.178 -1.192 -2.806 1.00 . A A . 36 GLN CD 1 1
18 13386 1 1 36 GLN CG C 8.979 -1.580 -1.964 1.00 . A A . 36 GLN CG 1 1
18 13387 1 1 36 GLN H H 5.710 -3.246 -3.641 1.00 . A A . 36 GLN H 1 1
18 13388 1 1 36 GLN HA H 6.493 -0.766 -2.485 1.00 . A A . 36 GLN HA 1 1
18 13389 1 1 36 GLN HB2 H 7.510 -3.102 -2.112 1.00 . A A . 36 GLN HB2 1 1
18 13390 1 1 36 GLN HB3 H 8.402 -2.807 -3.598 1.00 . A A . 36 GLN HB3 1 1
18 13391 1 1 36 GLN HE21 H 10.447 0.447 -1.714 1.00 . A A . 36 GLN HE21 1 1
18 13392 1 1 36 GLN HE22 H 11.582 0.204 -2.997 1.00 . A A . 36 GLN HE22 1 1
18 13393 1 1 36 GLN HG2 H 8.537 -0.680 -1.563 1.00 . A A . 36 GLN HG2 1 1
18 13394 1 1 36 GLN HG3 H 9.318 -2.204 -1.149 1.00 . A A . 36 GLN HG3 1 1
18 13395 1 1 36 GLN N N 5.616 -2.266 -3.587 1.00 . A A . 36 GLN N 1 1
18 13396 1 1 36 GLN NE2 N 10.796 -0.068 -2.474 1.00 . A A . 36 GLN NE2 1 1
18 13397 1 1 36 GLN O O 7.803 0.433 -4.342 1.00 . A A . 36 GLN O 1 1
18 13398 1 1 36 GLN OE1 O 10.551 -1.895 -3.748 1.00 . A A . 36 GLN OE1 1 1
18 13399 1 1 37 VAL C C 6.232 0.302 -7.547 1.00 . A A . 37 VAL C 1 1
18 13400 1 1 37 VAL CA C 7.380 -0.472 -6.891 1.00 . A A . 37 VAL CA 1 1
18 13401 1 1 37 VAL CB C 8.014 -1.438 -7.921 1.00 . A A . 37 VAL CB 1 1
18 13402 1 1 37 VAL CG1 C 9.211 -2.152 -7.314 1.00 . A A . 37 VAL CG1 1 1
18 13403 1 1 37 VAL CG2 C 7.000 -2.446 -8.443 1.00 . A A . 37 VAL CG2 1 1
18 13404 1 1 37 VAL H H 6.487 -2.014 -5.741 1.00 . A A . 37 VAL H 1 1
18 13405 1 1 37 VAL HA H 8.139 0.240 -6.605 1.00 . A A . 37 VAL HA 1 1
18 13406 1 1 37 VAL HB H 8.368 -0.850 -8.758 1.00 . A A . 37 VAL HB 1 1
18 13407 1 1 37 VAL HG11 H 9.934 -1.423 -6.981 1.00 . A A . 37 VAL HG11 1 1
18 13408 1 1 37 VAL HG12 H 9.663 -2.793 -8.055 1.00 . A A . 37 VAL HG12 1 1
18 13409 1 1 37 VAL HG13 H 8.885 -2.748 -6.474 1.00 . A A . 37 VAL HG13 1 1
18 13410 1 1 37 VAL HG21 H 7.482 -3.117 -9.142 1.00 . A A . 37 VAL HG21 1 1
18 13411 1 1 37 VAL HG22 H 6.198 -1.923 -8.941 1.00 . A A . 37 VAL HG22 1 1
18 13412 1 1 37 VAL HG23 H 6.602 -3.014 -7.616 1.00 . A A . 37 VAL HG23 1 1
18 13413 1 1 37 VAL N N 6.966 -1.162 -5.676 1.00 . A A . 37 VAL N 1 1
18 13414 1 1 37 VAL O O 6.479 1.267 -8.264 1.00 . A A . 37 VAL O 1 1
18 13415 1 1 38 VAL C C 3.058 1.460 -6.920 1.00 . A A . 38 VAL C 1 1
18 13416 1 1 38 VAL CA C 3.855 0.610 -7.924 1.00 . A A . 38 VAL CA 1 1
18 13417 1 1 38 VAL CB C 2.911 -0.357 -8.696 1.00 . A A . 38 VAL CB 1 1
18 13418 1 1 38 VAL CG1 C 2.198 -1.327 -7.767 1.00 . A A . 38 VAL CG1 1 1
18 13419 1 1 38 VAL CG2 C 1.905 0.427 -9.525 1.00 . A A . 38 VAL CG2 1 1
18 13420 1 1 38 VAL H H 4.814 -0.862 -6.716 1.00 . A A . 38 VAL H 1 1
18 13421 1 1 38 VAL HA H 4.282 1.287 -8.653 1.00 . A A . 38 VAL HA 1 1
18 13422 1 1 38 VAL HB H 3.517 -0.938 -9.378 1.00 . A A . 38 VAL HB 1 1
18 13423 1 1 38 VAL HG11 H 2.929 -1.922 -7.240 1.00 . A A . 38 VAL HG11 1 1
18 13424 1 1 38 VAL HG12 H 1.554 -1.975 -8.344 1.00 . A A . 38 VAL HG12 1 1
18 13425 1 1 38 VAL HG13 H 1.606 -0.772 -7.055 1.00 . A A . 38 VAL HG13 1 1
18 13426 1 1 38 VAL HG21 H 1.251 -0.259 -10.044 1.00 . A A . 38 VAL HG21 1 1
18 13427 1 1 38 VAL HG22 H 2.429 1.037 -10.246 1.00 . A A . 38 VAL HG22 1 1
18 13428 1 1 38 VAL HG23 H 1.319 1.060 -8.876 1.00 . A A . 38 VAL HG23 1 1
18 13429 1 1 38 VAL N N 4.980 -0.091 -7.303 1.00 . A A . 38 VAL N 1 1
18 13430 1 1 38 VAL O O 2.830 2.646 -7.159 1.00 . A A . 38 VAL O 1 1
18 13431 1 1 39 ALA C C 2.722 2.729 -4.180 1.00 . A A . 39 ALA C 1 1
18 13432 1 1 39 ALA CA C 1.890 1.608 -4.786 1.00 . A A . 39 ALA CA 1 1
18 13433 1 1 39 ALA CB C 1.384 0.666 -3.701 1.00 . A A . 39 ALA CB 1 1
18 13434 1 1 39 ALA H H 2.897 -0.059 -5.626 1.00 . A A . 39 ALA H 1 1
18 13435 1 1 39 ALA HA H 1.030 2.040 -5.281 1.00 . A A . 39 ALA HA 1 1
18 13436 1 1 39 ALA HB1 H 0.794 -0.120 -4.152 1.00 . A A . 39 ALA HB1 1 1
18 13437 1 1 39 ALA HB2 H 0.776 1.216 -3.001 1.00 . A A . 39 ALA HB2 1 1
18 13438 1 1 39 ALA HB3 H 2.228 0.230 -3.184 1.00 . A A . 39 ALA HB3 1 1
18 13439 1 1 39 ALA N N 2.663 0.876 -5.790 1.00 . A A . 39 ALA N 1 1
18 13440 1 1 39 ALA O O 2.255 3.863 -4.043 1.00 . A A . 39 ALA O 1 1
18 13441 1 1 40 ILE C C 5.097 4.517 -4.263 1.00 . A A . 40 ILE C 1 1
18 13442 1 1 40 ILE CA C 4.864 3.393 -3.258 1.00 . A A . 40 ILE CA 1 1
18 13443 1 1 40 ILE CB C 6.213 2.753 -2.864 1.00 . A A . 40 ILE CB 1 1
18 13444 1 1 40 ILE CD1 C 5.652 2.539 -0.385 1.00 . A A . 40 ILE CD1 1 1
18 13445 1 1 40 ILE CG1 C 6.027 1.820 -1.665 1.00 . A A . 40 ILE CG1 1 1
18 13446 1 1 40 ILE CG2 C 7.262 3.819 -2.557 1.00 . A A . 40 ILE CG2 1 1
18 13447 1 1 40 ILE H H 4.265 1.482 -3.935 1.00 . A A . 40 ILE H 1 1
18 13448 1 1 40 ILE HA H 4.403 3.803 -2.371 1.00 . A A . 40 ILE HA 1 1
18 13449 1 1 40 ILE HB H 6.564 2.175 -3.704 1.00 . A A . 40 ILE HB 1 1
18 13450 1 1 40 ILE HD11 H 5.733 1.857 0.448 1.00 . A A . 40 ILE HD11 1 1
18 13451 1 1 40 ILE HD12 H 4.638 2.900 -0.458 1.00 . A A . 40 ILE HD12 1 1
18 13452 1 1 40 ILE HD13 H 6.321 3.372 -0.236 1.00 . A A . 40 ILE HD13 1 1
18 13453 1 1 40 ILE HG12 H 5.244 1.110 -1.887 1.00 . A A . 40 ILE HG12 1 1
18 13454 1 1 40 ILE HG13 H 6.948 1.285 -1.488 1.00 . A A . 40 ILE HG13 1 1
18 13455 1 1 40 ILE HG21 H 8.195 3.339 -2.305 1.00 . A A . 40 ILE HG21 1 1
18 13456 1 1 40 ILE HG22 H 6.931 4.422 -1.723 1.00 . A A . 40 ILE HG22 1 1
18 13457 1 1 40 ILE HG23 H 7.403 4.448 -3.424 1.00 . A A . 40 ILE HG23 1 1
18 13458 1 1 40 ILE N N 3.959 2.409 -3.825 1.00 . A A . 40 ILE N 1 1
18 13459 1 1 40 ILE O O 5.089 5.693 -3.907 1.00 . A A . 40 ILE O 1 1
18 13460 1 1 41 ALA C C 4.293 6.038 -6.752 1.00 . A A . 41 ALA C 1 1
18 13461 1 1 41 ALA CA C 5.483 5.099 -6.600 1.00 . A A . 41 ALA CA 1 1
18 13462 1 1 41 ALA CB C 5.762 4.382 -7.911 1.00 . A A . 41 ALA CB 1 1
18 13463 1 1 41 ALA H H 5.219 3.185 -5.747 1.00 . A A . 41 ALA H 1 1
18 13464 1 1 41 ALA HA H 6.357 5.681 -6.342 1.00 . A A . 41 ALA HA 1 1
18 13465 1 1 41 ALA HB1 H 5.981 5.108 -8.680 1.00 . A A . 41 ALA HB1 1 1
18 13466 1 1 41 ALA HB2 H 4.895 3.804 -8.196 1.00 . A A . 41 ALA HB2 1 1
18 13467 1 1 41 ALA HB3 H 6.610 3.722 -7.788 1.00 . A A . 41 ALA HB3 1 1
18 13468 1 1 41 ALA N N 5.255 4.138 -5.530 1.00 . A A . 41 ALA N 1 1
18 13469 1 1 41 ALA O O 4.461 7.215 -7.069 1.00 . A A . 41 ALA O 1 1
18 13470 1 1 42 SER C C 1.868 7.404 -5.560 1.00 . A A . 42 SER C 1 1
18 13471 1 1 42 SER CA C 1.875 6.302 -6.614 1.00 . A A . 42 SER CA 1 1
18 13472 1 1 42 SER CB C 0.646 5.404 -6.449 1.00 . A A . 42 SER CB 1 1
18 13473 1 1 42 SER H H 3.033 4.568 -6.258 1.00 . A A . 42 SER H 1 1
18 13474 1 1 42 SER HA H 1.853 6.754 -7.593 1.00 . A A . 42 SER HA 1 1
18 13475 1 1 42 SER HB2 H 0.618 5.020 -5.440 1.00 . A A . 42 SER HB2 1 1
18 13476 1 1 42 SER HB3 H -0.249 5.979 -6.640 1.00 . A A . 42 SER HB3 1 1
18 13477 1 1 42 SER HG H 1.580 3.937 -7.381 1.00 . A A . 42 SER HG 1 1
18 13478 1 1 42 SER N N 3.095 5.512 -6.511 1.00 . A A . 42 SER N 1 1
18 13479 1 1 42 SER O O 1.625 8.569 -5.868 1.00 . A A . 42 SER O 1 1
18 13480 1 1 42 SER OG O 0.685 4.306 -7.354 1.00 . A A . 42 SER OG 1 1
18 13481 1 1 43 HIS C C 3.388 8.930 -3.381 1.00 . A A . 43 HIS C 1 1
18 13482 1 1 43 HIS CA C 2.189 8.003 -3.226 1.00 . A A . 43 HIS CA 1 1
18 13483 1 1 43 HIS CB C 2.245 7.294 -1.868 1.00 . A A . 43 HIS CB 1 1
18 13484 1 1 43 HIS CD2 C 3.513 8.706 -0.079 1.00 . A A . 43 HIS CD2 1 1
18 13485 1 1 43 HIS CE1 C 1.785 9.595 0.922 1.00 . A A . 43 HIS CE1 1 1
18 13486 1 1 43 HIS CG C 2.400 8.232 -0.695 1.00 . A A . 43 HIS CG 1 1
18 13487 1 1 43 HIS H H 2.346 6.088 -4.126 1.00 . A A . 43 HIS H 1 1
18 13488 1 1 43 HIS HA H 1.289 8.589 -3.277 1.00 . A A . 43 HIS HA 1 1
18 13489 1 1 43 HIS HB2 H 1.334 6.733 -1.726 1.00 . A A . 43 HIS HB2 1 1
18 13490 1 1 43 HIS HB3 H 3.084 6.613 -1.862 1.00 . A A . 43 HIS HB3 1 1
18 13491 1 1 43 HIS HD1 H 0.371 8.672 -0.246 1.00 . A A . 43 HIS HD1 1 1
18 13492 1 1 43 HIS HD2 H 4.536 8.457 -0.326 1.00 . A A . 43 HIS HD2 1 1
18 13493 1 1 43 HIS HE1 H 1.175 10.172 1.602 1.00 . A A . 43 HIS HE1 1 1
18 13494 1 1 43 HIS HE2 H 3.679 10.214 1.367 1.00 . A A . 43 HIS HE2 1 1
18 13495 1 1 43 HIS N N 2.155 7.035 -4.314 1.00 . A A . 43 HIS N 1 1
18 13496 1 1 43 HIS ND1 N 1.334 8.811 -0.039 1.00 . A A . 43 HIS ND1 1 1
18 13497 1 1 43 HIS NE2 N 3.102 9.550 0.922 1.00 . A A . 43 HIS NE2 1 1
18 13498 1 1 43 HIS O O 3.310 10.110 -3.069 1.00 . A A . 43 HIS O 1 1
18 13499 1 1 44 ASP C C 5.558 10.194 -5.154 1.00 . A A . 44 ASP C 1 1
18 13500 1 1 44 ASP CA C 5.719 9.154 -4.049 1.00 . A A . 44 ASP CA 1 1
18 13501 1 1 44 ASP CB C 6.882 8.222 -4.383 1.00 . A A . 44 ASP CB 1 1
18 13502 1 1 44 ASP CG C 8.162 8.974 -4.674 1.00 . A A . 44 ASP CG 1 1
18 13503 1 1 44 ASP H H 4.497 7.424 -4.081 1.00 . A A . 44 ASP H 1 1
18 13504 1 1 44 ASP HA H 5.936 9.664 -3.122 1.00 . A A . 44 ASP HA 1 1
18 13505 1 1 44 ASP HB2 H 7.058 7.561 -3.548 1.00 . A A . 44 ASP HB2 1 1
18 13506 1 1 44 ASP HB3 H 6.627 7.634 -5.252 1.00 . A A . 44 ASP HB3 1 1
18 13507 1 1 44 ASP N N 4.495 8.381 -3.859 1.00 . A A . 44 ASP N 1 1
18 13508 1 1 44 ASP O O 5.953 11.349 -4.993 1.00 . A A . 44 ASP O 1 1
18 13509 1 1 44 ASP OD1 O 8.868 9.350 -3.715 1.00 . A A . 44 ASP OD1 1 1
18 13510 1 1 44 ASP OD2 O 8.482 9.176 -5.865 1.00 . A A . 44 ASP OD2 1 1
18 13511 1 1 45 GLY C C 3.346 10.672 -7.890 1.00 . A A . 45 GLY C 1 1
18 13512 1 1 45 GLY CA C 4.776 10.676 -7.386 1.00 . A A . 45 GLY CA 1 1
18 13513 1 1 45 GLY H H 4.660 8.848 -6.331 1.00 . A A . 45 GLY H 1 1
18 13514 1 1 45 GLY HA2 H 5.040 11.676 -7.083 1.00 . A A . 45 GLY HA2 1 1
18 13515 1 1 45 GLY HA3 H 5.427 10.375 -8.192 1.00 . A A . 45 GLY HA3 1 1
18 13516 1 1 45 GLY N N 4.971 9.778 -6.269 1.00 . A A . 45 GLY N 1 1
18 13517 1 1 45 GLY O O 2.859 9.653 -8.378 1.00 . A A . 45 GLY O 1 1
18 13518 1 1 46 GLY C C 0.330 12.107 -7.072 1.00 . A A . 46 GLY C 1 1
18 13519 1 1 46 GLY CA C 1.299 11.917 -8.219 1.00 . A A . 46 GLY CA 1 1
18 13520 1 1 46 GLY H H 3.116 12.591 -7.370 1.00 . A A . 46 GLY H 1 1
18 13521 1 1 46 GLY HA2 H 1.217 12.759 -8.892 1.00 . A A . 46 GLY HA2 1 1
18 13522 1 1 46 GLY HA3 H 1.033 11.016 -8.752 1.00 . A A . 46 GLY HA3 1 1
18 13523 1 1 46 GLY N N 2.673 11.810 -7.767 1.00 . A A . 46 GLY N 1 1
18 13524 1 1 46 GLY O O -0.284 13.167 -6.934 1.00 . A A . 46 GLY O 1 1
18 13525 1 1 47 LYS C C -0.091 11.943 -3.941 1.00 . A A . 47 LYS C 1 1
18 13526 1 1 47 LYS CA C -0.686 11.126 -5.089 1.00 . A A . 47 LYS CA 1 1
18 13527 1 1 47 LYS CB C -1.007 9.695 -4.632 1.00 . A A . 47 LYS CB 1 1
18 13528 1 1 47 LYS CD C -3.342 9.826 -3.689 1.00 . A A . 47 LYS CD 1 1
18 13529 1 1 47 LYS CE C -3.946 8.624 -4.398 1.00 . A A . 47 LYS CE 1 1
18 13530 1 1 47 LYS CG C -1.869 9.612 -3.379 1.00 . A A . 47 LYS CG 1 1
18 13531 1 1 47 LYS H H 0.766 10.283 -6.381 1.00 . A A . 47 LYS H 1 1
18 13532 1 1 47 LYS HA H -1.599 11.601 -5.413 1.00 . A A . 47 LYS HA 1 1
18 13533 1 1 47 LYS HB2 H -1.525 9.186 -5.430 1.00 . A A . 47 LYS HB2 1 1
18 13534 1 1 47 LYS HB3 H -0.079 9.181 -4.440 1.00 . A A . 47 LYS HB3 1 1
18 13535 1 1 47 LYS HD2 H -3.875 9.993 -2.764 1.00 . A A . 47 LYS HD2 1 1
18 13536 1 1 47 LYS HD3 H -3.441 10.694 -4.325 1.00 . A A . 47 LYS HD3 1 1
18 13537 1 1 47 LYS HE2 H -3.624 8.629 -5.427 1.00 . A A . 47 LYS HE2 1 1
18 13538 1 1 47 LYS HE3 H -3.591 7.723 -3.917 1.00 . A A . 47 LYS HE3 1 1
18 13539 1 1 47 LYS HG2 H -1.743 8.638 -2.932 1.00 . A A . 47 LYS HG2 1 1
18 13540 1 1 47 LYS HG3 H -1.543 10.372 -2.684 1.00 . A A . 47 LYS HG3 1 1
18 13541 1 1 47 LYS HZ1 H -5.770 8.645 -3.377 1.00 . A A . 47 LYS HZ1 1 1
18 13542 1 1 47 LYS HZ2 H -5.806 7.796 -4.841 1.00 . A A . 47 LYS HZ2 1 1
18 13543 1 1 47 LYS HZ3 H -5.791 9.483 -4.848 1.00 . A A . 47 LYS HZ3 1 1
18 13544 1 1 47 LYS N N 0.221 11.088 -6.229 1.00 . A A . 47 LYS N 1 1
18 13545 1 1 47 LYS NZ N -5.431 8.639 -4.362 1.00 . A A . 47 LYS NZ 1 1
18 13546 1 1 47 LYS O O -0.809 12.370 -3.043 1.00 . A A . 47 LYS O 1 1
18 13547 1 1 48 GLN C C 1.262 14.322 -2.758 1.00 . A A . 48 GLN C 1 1
18 13548 1 1 48 GLN CA C 1.904 12.951 -2.951 1.00 . A A . 48 GLN CA 1 1
18 13549 1 1 48 GLN CB C 3.379 13.130 -3.311 1.00 . A A . 48 GLN CB 1 1
18 13550 1 1 48 GLN CD C 4.721 12.457 -1.271 1.00 . A A . 48 GLN CD 1 1
18 13551 1 1 48 GLN CG C 4.244 13.598 -2.150 1.00 . A A . 48 GLN CG 1 1
18 13552 1 1 48 GLN H H 1.736 11.822 -4.740 1.00 . A A . 48 GLN H 1 1
18 13553 1 1 48 GLN HA H 1.832 12.398 -2.027 1.00 . A A . 48 GLN HA 1 1
18 13554 1 1 48 GLN HB2 H 3.766 12.188 -3.663 1.00 . A A . 48 GLN HB2 1 1
18 13555 1 1 48 GLN HB3 H 3.454 13.858 -4.103 1.00 . A A . 48 GLN HB3 1 1
18 13556 1 1 48 GLN HE21 H 6.312 12.215 -2.426 1.00 . A A . 48 GLN HE21 1 1
18 13557 1 1 48 GLN HE22 H 6.193 11.141 -1.078 1.00 . A A . 48 GLN HE22 1 1
18 13558 1 1 48 GLN HG2 H 5.110 14.108 -2.549 1.00 . A A . 48 GLN HG2 1 1
18 13559 1 1 48 GLN HG3 H 3.671 14.285 -1.544 1.00 . A A . 48 GLN HG3 1 1
18 13560 1 1 48 GLN N N 1.217 12.180 -3.992 1.00 . A A . 48 GLN N 1 1
18 13561 1 1 48 GLN NE2 N 5.854 11.880 -1.628 1.00 . A A . 48 GLN NE2 1 1
18 13562 1 1 48 GLN O O 1.104 14.795 -1.633 1.00 . A A . 48 GLN O 1 1
18 13563 1 1 48 GLN OE1 O 4.077 12.099 -0.285 1.00 . A A . 48 GLN OE1 1 1
18 13564 1 1 49 ALA C C -1.261 16.186 -3.688 1.00 . A A . 49 ALA C 1 1
18 13565 1 1 49 ALA CA C 0.259 16.271 -3.808 1.00 . A A . 49 ALA CA 1 1
18 13566 1 1 49 ALA CB C 0.643 17.069 -5.044 1.00 . A A . 49 ALA CB 1 1
18 13567 1 1 49 ALA H H 1.001 14.515 -4.728 1.00 . A A . 49 ALA H 1 1
18 13568 1 1 49 ALA HA H 0.652 16.786 -2.942 1.00 . A A . 49 ALA HA 1 1
18 13569 1 1 49 ALA HB1 H 0.318 18.092 -4.928 1.00 . A A . 49 ALA HB1 1 1
18 13570 1 1 49 ALA HB2 H 0.169 16.637 -5.913 1.00 . A A . 49 ALA HB2 1 1
18 13571 1 1 49 ALA HB3 H 1.713 17.045 -5.171 1.00 . A A . 49 ALA HB3 1 1
18 13572 1 1 49 ALA N N 0.872 14.950 -3.859 1.00 . A A . 49 ALA N 1 1
18 13573 1 1 49 ALA O O -1.946 17.211 -3.686 1.00 . A A . 49 ALA O 1 1
18 13574 1 1 50 LEU C C -3.589 14.008 -2.194 1.00 . A A . 50 LEU C 1 1
18 13575 1 1 50 LEU CA C -3.229 14.765 -3.473 1.00 . A A . 50 LEU CA 1 1
18 13576 1 1 50 LEU CB C -3.745 13.998 -4.700 1.00 . A A . 50 LEU CB 1 1
18 13577 1 1 50 LEU CD1 C -5.832 15.351 -5.035 1.00 . A A . 50 LEU CD1 1 1
18 13578 1 1 50 LEU CD2 C -3.752 15.946 -6.289 1.00 . A A . 50 LEU CD2 1 1
18 13579 1 1 50 LEU CG C -4.576 14.813 -5.700 1.00 . A A . 50 LEU CG 1 1
18 13580 1 1 50 LEU H H -1.191 14.187 -3.554 1.00 . A A . 50 LEU H 1 1
18 13581 1 1 50 LEU HA H -3.699 15.736 -3.446 1.00 . A A . 50 LEU HA 1 1
18 13582 1 1 50 LEU HB2 H -2.893 13.595 -5.226 1.00 . A A . 50 LEU HB2 1 1
18 13583 1 1 50 LEU HB3 H -4.350 13.176 -4.352 1.00 . A A . 50 LEU HB3 1 1
18 13584 1 1 50 LEU HD11 H -6.411 15.908 -5.757 1.00 . A A . 50 LEU HD11 1 1
18 13585 1 1 50 LEU HD12 H -5.558 16.000 -4.217 1.00 . A A . 50 LEU HD12 1 1
18 13586 1 1 50 LEU HD13 H -6.420 14.529 -4.660 1.00 . A A . 50 LEU HD13 1 1
18 13587 1 1 50 LEU HD21 H -4.352 16.500 -6.995 1.00 . A A . 50 LEU HD21 1 1
18 13588 1 1 50 LEU HD22 H -2.891 15.539 -6.794 1.00 . A A . 50 LEU HD22 1 1
18 13589 1 1 50 LEU HD23 H -3.427 16.606 -5.499 1.00 . A A . 50 LEU HD23 1 1
18 13590 1 1 50 LEU HG H -4.885 14.167 -6.510 1.00 . A A . 50 LEU HG 1 1
18 13591 1 1 50 LEU N N -1.786 14.970 -3.578 1.00 . A A . 50 LEU N 1 1
18 13592 1 1 50 LEU O O -4.714 13.527 -2.035 1.00 . A A . 50 LEU O 1 1
18 13593 1 1 51 GLU C C -2.654 14.178 1.137 1.00 . A A . 51 GLU C 1 1
18 13594 1 1 51 GLU CA C -2.851 13.215 -0.024 1.00 . A A . 51 GLU CA 1 1
18 13595 1 1 51 GLU CB C -1.902 12.023 0.116 1.00 . A A . 51 GLU CB 1 1
18 13596 1 1 51 GLU CD C -1.702 9.571 0.703 1.00 . A A . 51 GLU CD 1 1
18 13597 1 1 51 GLU CG C -2.618 10.685 0.237 1.00 . A A . 51 GLU CG 1 1
18 13598 1 1 51 GLU H H -1.757 14.302 -1.462 1.00 . A A . 51 GLU H 1 1
18 13599 1 1 51 GLU HA H -3.871 12.857 -0.010 1.00 . A A . 51 GLU HA 1 1
18 13600 1 1 51 GLU HB2 H -1.256 11.989 -0.749 1.00 . A A . 51 GLU HB2 1 1
18 13601 1 1 51 GLU HB3 H -1.297 12.163 1.000 1.00 . A A . 51 GLU HB3 1 1
18 13602 1 1 51 GLU HG2 H -3.426 10.787 0.945 1.00 . A A . 51 GLU HG2 1 1
18 13603 1 1 51 GLU HG3 H -3.021 10.421 -0.731 1.00 . A A . 51 GLU HG3 1 1
18 13604 1 1 51 GLU N N -2.632 13.904 -1.284 1.00 . A A . 51 GLU N 1 1
18 13605 1 1 51 GLU O O -1.693 14.976 1.092 1.00 . A A . 51 GLU O 1 1
18 13606 1 1 51 GLU OXT O -3.457 14.136 2.091 1.00 . A A . 51 GLU OXT 1 1
18 13607 1 1 51 GLU OE1 O -1.372 9.537 1.906 1.00 . A A . 51 GLU OE1 1 1
18 13608 1 1 51 GLU OE2 O -1.311 8.720 -0.127 1.00 . A A . 51 GLU OE2 1 1
19 13609 1 1 1 GLU C C -12.665 -3.965 3.428 1.00 . A A . 1 GLU C 1 1
19 13610 1 1 1 GLU CA C -13.376 -2.619 3.405 1.00 . A A . 1 GLU CA 1 1
19 13611 1 1 1 GLU CB C -13.514 -2.090 4.836 1.00 . A A . 1 GLU CB 1 1
19 13612 1 1 1 GLU CD C -15.406 -0.458 5.202 1.00 . A A . 1 GLU CD 1 1
19 13613 1 1 1 GLU CG C -13.927 -0.630 4.924 1.00 . A A . 1 GLU CG 1 1
19 13614 1 1 1 GLU H1 H -14.597 -3.186 1.823 1.00 . A A . 1 GLU H1 1 1
19 13615 1 1 1 GLU H2 H -15.117 -1.795 2.625 1.00 . A A . 1 GLU H2 1 1
19 13616 1 1 1 GLU H3 H -15.338 -3.311 3.337 1.00 . A A . 1 GLU H3 1 1
19 13617 1 1 1 GLU HA H -12.778 -1.927 2.830 1.00 . A A . 1 GLU HA 1 1
19 13618 1 1 1 GLU HB2 H -14.252 -2.682 5.355 1.00 . A A . 1 GLU HB2 1 1
19 13619 1 1 1 GLU HB3 H -12.564 -2.201 5.339 1.00 . A A . 1 GLU HB3 1 1
19 13620 1 1 1 GLU HG2 H -13.371 -0.157 5.720 1.00 . A A . 1 GLU HG2 1 1
19 13621 1 1 1 GLU HG3 H -13.693 -0.149 3.988 1.00 . A A . 1 GLU HG3 1 1
19 13622 1 1 1 GLU N N -14.698 -2.736 2.753 1.00 . A A . 1 GLU N 1 1
19 13623 1 1 1 GLU O O -13.240 -4.990 3.065 1.00 . A A . 1 GLU O 1 1
19 13624 1 1 1 GLU OE1 O -15.929 -1.152 6.097 1.00 . A A . 1 GLU OE1 1 1
19 13625 1 1 1 GLU OE2 O -16.049 0.376 4.533 1.00 . A A . 1 GLU OE2 1 1
19 13626 1 1 2 GLN C C -9.430 -4.856 4.885 1.00 . A A . 2 GLN C 1 1
19 13627 1 1 2 GLN CA C -10.595 -5.141 3.947 1.00 . A A . 2 GLN CA 1 1
19 13628 1 1 2 GLN CB C -10.089 -5.555 2.564 1.00 . A A . 2 GLN CB 1 1
19 13629 1 1 2 GLN CD C -8.899 -4.871 0.446 1.00 . A A . 2 GLN CD 1 1
19 13630 1 1 2 GLN CG C -9.288 -4.477 1.856 1.00 . A A . 2 GLN CG 1 1
19 13631 1 1 2 GLN H H -11.026 -3.092 4.133 1.00 . A A . 2 GLN H 1 1
19 13632 1 1 2 GLN HA H -11.201 -5.933 4.362 1.00 . A A . 2 GLN HA 1 1
19 13633 1 1 2 GLN HB2 H -9.461 -6.424 2.671 1.00 . A A . 2 GLN HB2 1 1
19 13634 1 1 2 GLN HB3 H -10.938 -5.809 1.946 1.00 . A A . 2 GLN HB3 1 1
19 13635 1 1 2 GLN HE21 H -10.463 -3.893 -0.286 1.00 . A A . 2 GLN HE21 1 1
19 13636 1 1 2 GLN HE22 H -9.443 -4.663 -1.451 1.00 . A A . 2 GLN HE22 1 1
19 13637 1 1 2 GLN HG2 H -9.882 -3.576 1.810 1.00 . A A . 2 GLN HG2 1 1
19 13638 1 1 2 GLN HG3 H -8.389 -4.289 2.424 1.00 . A A . 2 GLN HG3 1 1
19 13639 1 1 2 GLN N N -11.415 -3.945 3.856 1.00 . A A . 2 GLN N 1 1
19 13640 1 1 2 GLN NE2 N -9.682 -4.438 -0.526 1.00 . A A . 2 GLN NE2 1 1
19 13641 1 1 2 GLN O O -9.370 -3.772 5.461 1.00 . A A . 2 GLN O 1 1
19 13642 1 1 2 GLN OE1 O -7.898 -5.550 0.232 1.00 . A A . 2 GLN OE1 1 1
19 13643 1 1 3 VAL C C -6.567 -4.337 5.610 1.00 . A A . 3 VAL C 1 1
19 13644 1 1 3 VAL CA C -7.359 -5.611 5.918 1.00 . A A . 3 VAL CA 1 1
19 13645 1 1 3 VAL CB C -6.398 -6.816 5.892 1.00 . A A . 3 VAL CB 1 1
19 13646 1 1 3 VAL CG1 C -6.983 -7.976 6.676 1.00 . A A . 3 VAL CG1 1 1
19 13647 1 1 3 VAL CG2 C -6.076 -7.242 4.465 1.00 . A A . 3 VAL CG2 1 1
19 13648 1 1 3 VAL H H -8.591 -6.640 4.520 1.00 . A A . 3 VAL H 1 1
19 13649 1 1 3 VAL HA H -7.753 -5.528 6.920 1.00 . A A . 3 VAL HA 1 1
19 13650 1 1 3 VAL HB H -5.475 -6.521 6.371 1.00 . A A . 3 VAL HB 1 1
19 13651 1 1 3 VAL HG11 H -6.268 -8.785 6.704 1.00 . A A . 3 VAL HG11 1 1
19 13652 1 1 3 VAL HG12 H -7.890 -8.313 6.200 1.00 . A A . 3 VAL HG12 1 1
19 13653 1 1 3 VAL HG13 H -7.203 -7.655 7.684 1.00 . A A . 3 VAL HG13 1 1
19 13654 1 1 3 VAL HG21 H -6.993 -7.426 3.928 1.00 . A A . 3 VAL HG21 1 1
19 13655 1 1 3 VAL HG22 H -5.484 -8.144 4.486 1.00 . A A . 3 VAL HG22 1 1
19 13656 1 1 3 VAL HG23 H -5.520 -6.458 3.973 1.00 . A A . 3 VAL HG23 1 1
19 13657 1 1 3 VAL N N -8.503 -5.796 5.020 1.00 . A A . 3 VAL N 1 1
19 13658 1 1 3 VAL O O -6.141 -3.632 6.525 1.00 . A A . 3 VAL O 1 1
19 13659 1 1 4 VAL C C -6.462 -1.570 4.143 1.00 . A A . 4 VAL C 1 1
19 13660 1 1 4 VAL CA C -5.636 -2.839 3.948 1.00 . A A . 4 VAL CA 1 1
19 13661 1 1 4 VAL CB C -5.133 -2.908 2.485 1.00 . A A . 4 VAL CB 1 1
19 13662 1 1 4 VAL CG1 C -4.444 -4.236 2.215 1.00 . A A . 4 VAL CG1 1 1
19 13663 1 1 4 VAL CG2 C -6.265 -2.677 1.491 1.00 . A A . 4 VAL CG2 1 1
19 13664 1 1 4 VAL H H -6.768 -4.604 3.636 1.00 . A A . 4 VAL H 1 1
19 13665 1 1 4 VAL HA H -4.771 -2.782 4.593 1.00 . A A . 4 VAL HA 1 1
19 13666 1 1 4 VAL HB H -4.405 -2.122 2.349 1.00 . A A . 4 VAL HB 1 1
19 13667 1 1 4 VAL HG11 H -4.153 -4.287 1.175 1.00 . A A . 4 VAL HG11 1 1
19 13668 1 1 4 VAL HG12 H -5.123 -5.046 2.437 1.00 . A A . 4 VAL HG12 1 1
19 13669 1 1 4 VAL HG13 H -3.566 -4.320 2.838 1.00 . A A . 4 VAL HG13 1 1
19 13670 1 1 4 VAL HG21 H -6.879 -3.563 1.434 1.00 . A A . 4 VAL HG21 1 1
19 13671 1 1 4 VAL HG22 H -5.848 -2.466 0.517 1.00 . A A . 4 VAL HG22 1 1
19 13672 1 1 4 VAL HG23 H -6.866 -1.842 1.819 1.00 . A A . 4 VAL HG23 1 1
19 13673 1 1 4 VAL N N -6.389 -4.027 4.331 1.00 . A A . 4 VAL N 1 1
19 13674 1 1 4 VAL O O -5.912 -0.482 4.290 1.00 . A A . 4 VAL O 1 1
19 13675 1 1 5 ALA C C -8.874 -0.241 5.810 1.00 . A A . 5 ALA C 1 1
19 13676 1 1 5 ALA CA C -8.673 -0.579 4.341 1.00 . A A . 5 ALA CA 1 1
19 13677 1 1 5 ALA CB C -10.010 -0.846 3.670 1.00 . A A . 5 ALA CB 1 1
19 13678 1 1 5 ALA H H -8.162 -2.618 4.100 1.00 . A A . 5 ALA H 1 1
19 13679 1 1 5 ALA HA H -8.219 0.268 3.849 1.00 . A A . 5 ALA HA 1 1
19 13680 1 1 5 ALA HB1 H -10.627 -1.441 4.326 1.00 . A A . 5 ALA HB1 1 1
19 13681 1 1 5 ALA HB2 H -9.850 -1.381 2.744 1.00 . A A . 5 ALA HB2 1 1
19 13682 1 1 5 ALA HB3 H -10.504 0.090 3.463 1.00 . A A . 5 ALA HB3 1 1
19 13683 1 1 5 ALA N N -7.783 -1.719 4.176 1.00 . A A . 5 ALA N 1 1
19 13684 1 1 5 ALA O O -8.985 0.926 6.176 1.00 . A A . 5 ALA O 1 1
19 13685 1 1 6 ILE C C -7.866 -0.365 8.661 1.00 . A A . 6 ILE C 1 1
19 13686 1 1 6 ILE CA C -9.102 -1.048 8.084 1.00 . A A . 6 ILE CA 1 1
19 13687 1 1 6 ILE CB C -9.370 -2.373 8.838 1.00 . A A . 6 ILE CB 1 1
19 13688 1 1 6 ILE CD1 C -10.821 -4.467 8.787 1.00 . A A . 6 ILE CD1 1 1
19 13689 1 1 6 ILE CG1 C -10.623 -3.055 8.280 1.00 . A A . 6 ILE CG1 1 1
19 13690 1 1 6 ILE CG2 C -9.518 -2.123 10.335 1.00 . A A . 6 ILE CG2 1 1
19 13691 1 1 6 ILE H H -8.850 -2.180 6.309 1.00 . A A . 6 ILE H 1 1
19 13692 1 1 6 ILE HA H -9.958 -0.401 8.218 1.00 . A A . 6 ILE HA 1 1
19 13693 1 1 6 ILE HB H -8.520 -3.021 8.689 1.00 . A A . 6 ILE HB 1 1
19 13694 1 1 6 ILE HD11 H -9.953 -5.061 8.543 1.00 . A A . 6 ILE HD11 1 1
19 13695 1 1 6 ILE HD12 H -11.694 -4.897 8.320 1.00 . A A . 6 ILE HD12 1 1
19 13696 1 1 6 ILE HD13 H -10.956 -4.448 9.859 1.00 . A A . 6 ILE HD13 1 1
19 13697 1 1 6 ILE HG12 H -11.495 -2.479 8.556 1.00 . A A . 6 ILE HG12 1 1
19 13698 1 1 6 ILE HG13 H -10.552 -3.097 7.202 1.00 . A A . 6 ILE HG13 1 1
19 13699 1 1 6 ILE HG21 H -8.618 -1.660 10.711 1.00 . A A . 6 ILE HG21 1 1
19 13700 1 1 6 ILE HG22 H -9.681 -3.060 10.844 1.00 . A A . 6 ILE HG22 1 1
19 13701 1 1 6 ILE HG23 H -10.357 -1.467 10.510 1.00 . A A . 6 ILE HG23 1 1
19 13702 1 1 6 ILE N N -8.926 -1.263 6.655 1.00 . A A . 6 ILE N 1 1
19 13703 1 1 6 ILE O O -7.971 0.579 9.444 1.00 . A A . 6 ILE O 1 1
19 13704 1 1 7 ALA C C -5.282 1.185 8.253 1.00 . A A . 7 ALA C 1 1
19 13705 1 1 7 ALA CA C -5.434 -0.267 8.703 1.00 . A A . 7 ALA CA 1 1
19 13706 1 1 7 ALA CB C -4.265 -1.107 8.203 1.00 . A A . 7 ALA CB 1 1
19 13707 1 1 7 ALA H H -6.678 -1.580 7.606 1.00 . A A . 7 ALA H 1 1
19 13708 1 1 7 ALA HA H -5.432 -0.300 9.782 1.00 . A A . 7 ALA HA 1 1
19 13709 1 1 7 ALA HB1 H -3.339 -0.690 8.569 1.00 . A A . 7 ALA HB1 1 1
19 13710 1 1 7 ALA HB2 H -4.258 -1.106 7.123 1.00 . A A . 7 ALA HB2 1 1
19 13711 1 1 7 ALA HB3 H -4.370 -2.119 8.561 1.00 . A A . 7 ALA HB3 1 1
19 13712 1 1 7 ALA N N -6.694 -0.830 8.241 1.00 . A A . 7 ALA N 1 1
19 13713 1 1 7 ALA O O -4.809 2.035 9.011 1.00 . A A . 7 ALA O 1 1
19 13714 1 1 8 SER C C -6.683 3.727 7.088 1.00 . A A . 8 SER C 1 1
19 13715 1 1 8 SER CA C -5.607 2.827 6.494 1.00 . A A . 8 SER CA 1 1
19 13716 1 1 8 SER CB C -5.702 2.815 4.968 1.00 . A A . 8 SER CB 1 1
19 13717 1 1 8 SER H H -6.093 0.767 6.470 1.00 . A A . 8 SER H 1 1
19 13718 1 1 8 SER HA H -4.640 3.215 6.777 1.00 . A A . 8 SER HA 1 1
19 13719 1 1 8 SER HB2 H -5.904 3.816 4.617 1.00 . A A . 8 SER HB2 1 1
19 13720 1 1 8 SER HB3 H -4.764 2.471 4.556 1.00 . A A . 8 SER HB3 1 1
19 13721 1 1 8 SER HG H -6.356 1.115 4.248 1.00 . A A . 8 SER HG 1 1
19 13722 1 1 8 SER N N -5.705 1.474 7.026 1.00 . A A . 8 SER N 1 1
19 13723 1 1 8 SER O O -6.509 4.940 7.159 1.00 . A A . 8 SER O 1 1
19 13724 1 1 8 SER OG O -6.737 1.961 4.527 1.00 . A A . 8 SER OG 1 1
19 13725 1 1 9 ASN C C -8.425 4.475 9.465 1.00 . A A . 9 ASN C 1 1
19 13726 1 1 9 ASN CA C -8.879 3.891 8.131 1.00 . A A . 9 ASN CA 1 1
19 13727 1 1 9 ASN CB C -10.107 2.997 8.327 1.00 . A A . 9 ASN CB 1 1
19 13728 1 1 9 ASN CG C -11.355 3.776 8.706 1.00 . A A . 9 ASN CG 1 1
19 13729 1 1 9 ASN H H -7.884 2.160 7.415 1.00 . A A . 9 ASN H 1 1
19 13730 1 1 9 ASN HA H -9.133 4.702 7.463 1.00 . A A . 9 ASN HA 1 1
19 13731 1 1 9 ASN HB2 H -10.306 2.464 7.411 1.00 . A A . 9 ASN HB2 1 1
19 13732 1 1 9 ASN HB3 H -9.900 2.284 9.112 1.00 . A A . 9 ASN HB3 1 1
19 13733 1 1 9 ASN HD21 H -11.837 3.997 6.792 1.00 . A A . 9 ASN HD21 1 1
19 13734 1 1 9 ASN HD22 H -12.926 4.708 7.934 1.00 . A A . 9 ASN HD22 1 1
19 13735 1 1 9 ASN N N -7.788 3.132 7.524 1.00 . A A . 9 ASN N 1 1
19 13736 1 1 9 ASN ND2 N -12.114 4.203 7.712 1.00 . A A . 9 ASN ND2 1 1
19 13737 1 1 9 ASN O O -8.958 5.479 9.939 1.00 . A A . 9 ASN O 1 1
19 13738 1 1 9 ASN OD1 O -11.636 3.986 9.884 1.00 . A A . 9 ASN OD1 1 1
19 13739 1 1 10 ILE C C -5.682 5.201 11.108 1.00 . A A . 10 ILE C 1 1
19 13740 1 1 10 ILE CA C -6.881 4.278 11.335 1.00 . A A . 10 ILE CA 1 1
19 13741 1 1 10 ILE CB C -6.435 3.076 12.202 1.00 . A A . 10 ILE CB 1 1
19 13742 1 1 10 ILE CD1 C -8.805 2.578 13.029 1.00 . A A . 10 ILE CD1 1 1
19 13743 1 1 10 ILE CG1 C -7.566 2.048 12.335 1.00 . A A . 10 ILE CG1 1 1
19 13744 1 1 10 ILE CG2 C -5.979 3.545 13.577 1.00 . A A . 10 ILE CG2 1 1
19 13745 1 1 10 ILE H H -7.058 3.034 9.637 1.00 . A A . 10 ILE H 1 1
19 13746 1 1 10 ILE HA H -7.650 4.821 11.864 1.00 . A A . 10 ILE HA 1 1
19 13747 1 1 10 ILE HB H -5.592 2.609 11.715 1.00 . A A . 10 ILE HB 1 1
19 13748 1 1 10 ILE HD11 H -9.530 1.783 13.127 1.00 . A A . 10 ILE HD11 1 1
19 13749 1 1 10 ILE HD12 H -9.226 3.384 12.445 1.00 . A A . 10 ILE HD12 1 1
19 13750 1 1 10 ILE HD13 H -8.537 2.943 14.009 1.00 . A A . 10 ILE HD13 1 1
19 13751 1 1 10 ILE HG12 H -7.857 1.715 11.350 1.00 . A A . 10 ILE HG12 1 1
19 13752 1 1 10 ILE HG13 H -7.205 1.201 12.902 1.00 . A A . 10 ILE HG13 1 1
19 13753 1 1 10 ILE HG21 H -6.778 4.094 14.054 1.00 . A A . 10 ILE HG21 1 1
19 13754 1 1 10 ILE HG22 H -5.116 4.183 13.474 1.00 . A A . 10 ILE HG22 1 1
19 13755 1 1 10 ILE HG23 H -5.723 2.687 14.181 1.00 . A A . 10 ILE HG23 1 1
19 13756 1 1 10 ILE N N -7.429 3.834 10.062 1.00 . A A . 10 ILE N 1 1
19 13757 1 1 10 ILE O O -5.492 6.182 11.829 1.00 . A A . 10 ILE O 1 1
19 13758 1 1 11 GLY C C -4.026 6.962 9.048 1.00 . A A . 11 GLY C 1 1
19 13759 1 1 11 GLY CA C -3.709 5.679 9.790 1.00 . A A . 11 GLY CA 1 1
19 13760 1 1 11 GLY H H -5.088 4.091 9.555 1.00 . A A . 11 GLY H 1 1
19 13761 1 1 11 GLY HA2 H -3.211 5.928 10.714 1.00 . A A . 11 GLY HA2 1 1
19 13762 1 1 11 GLY HA3 H -3.039 5.086 9.184 1.00 . A A . 11 GLY HA3 1 1
19 13763 1 1 11 GLY N N -4.883 4.884 10.094 1.00 . A A . 11 GLY N 1 1
19 13764 1 1 11 GLY O O -3.498 8.023 9.379 1.00 . A A . 11 GLY O 1 1
19 13765 1 1 12 GLY C C -4.552 8.090 5.918 1.00 . A A . 12 GLY C 1 1
19 13766 1 1 12 GLY CA C -5.251 8.034 7.265 1.00 . A A . 12 GLY CA 1 1
19 13767 1 1 12 GLY H H -5.277 5.995 7.825 1.00 . A A . 12 GLY H 1 1
19 13768 1 1 12 GLY HA2 H -6.320 8.017 7.101 1.00 . A A . 12 GLY HA2 1 1
19 13769 1 1 12 GLY HA3 H -4.997 8.918 7.824 1.00 . A A . 12 GLY HA3 1 1
19 13770 1 1 12 GLY N N -4.879 6.868 8.038 1.00 . A A . 12 GLY N 1 1
19 13771 1 1 12 GLY O O -4.878 8.931 5.078 1.00 . A A . 12 GLY O 1 1
19 13772 1 1 13 LYS C C -3.017 5.807 3.772 1.00 . A A . 13 LYS C 1 1
19 13773 1 1 13 LYS CA C -2.853 7.163 4.447 1.00 . A A . 13 LYS CA 1 1
19 13774 1 1 13 LYS CB C -1.373 7.455 4.702 1.00 . A A . 13 LYS CB 1 1
19 13775 1 1 13 LYS CD C 0.279 8.781 6.078 1.00 . A A . 13 LYS CD 1 1
19 13776 1 1 13 LYS CE C 0.599 7.606 6.992 1.00 . A A . 13 LYS CE 1 1
19 13777 1 1 13 LYS CG C -1.139 8.712 5.528 1.00 . A A . 13 LYS CG 1 1
19 13778 1 1 13 LYS H H -3.386 6.532 6.399 1.00 . A A . 13 LYS H 1 1
19 13779 1 1 13 LYS HA H -3.258 7.928 3.801 1.00 . A A . 13 LYS HA 1 1
19 13780 1 1 13 LYS HB2 H -0.934 6.618 5.226 1.00 . A A . 13 LYS HB2 1 1
19 13781 1 1 13 LYS HB3 H -0.874 7.579 3.753 1.00 . A A . 13 LYS HB3 1 1
19 13782 1 1 13 LYS HD2 H 0.973 8.773 5.252 1.00 . A A . 13 LYS HD2 1 1
19 13783 1 1 13 LYS HD3 H 0.395 9.701 6.636 1.00 . A A . 13 LYS HD3 1 1
19 13784 1 1 13 LYS HE2 H 0.801 6.737 6.384 1.00 . A A . 13 LYS HE2 1 1
19 13785 1 1 13 LYS HE3 H 1.479 7.848 7.570 1.00 . A A . 13 LYS HE3 1 1
19 13786 1 1 13 LYS HG2 H -1.311 9.577 4.905 1.00 . A A . 13 LYS HG2 1 1
19 13787 1 1 13 LYS HG3 H -1.835 8.720 6.354 1.00 . A A . 13 LYS HG3 1 1
19 13788 1 1 13 LYS HZ1 H -1.138 6.553 7.516 1.00 . A A . 13 LYS HZ1 1 1
19 13789 1 1 13 LYS HZ2 H -1.086 8.145 8.107 1.00 . A A . 13 LYS HZ2 1 1
19 13790 1 1 13 LYS HZ3 H -0.142 6.949 8.827 1.00 . A A . 13 LYS HZ3 1 1
19 13791 1 1 13 LYS N N -3.594 7.195 5.701 1.00 . A A . 13 LYS N 1 1
19 13792 1 1 13 LYS NZ N -0.519 7.293 7.924 1.00 . A A . 13 LYS NZ 1 1
19 13793 1 1 13 LYS O O -2.273 4.866 4.049 1.00 . A A . 13 LYS O 1 1
19 13794 1 1 14 GLN C C -3.097 4.020 1.326 1.00 . A A . 14 GLN C 1 1
19 13795 1 1 14 GLN CA C -4.283 4.479 2.170 1.00 . A A . 14 GLN CA 1 1
19 13796 1 1 14 GLN CB C -5.510 4.655 1.269 1.00 . A A . 14 GLN CB 1 1
19 13797 1 1 14 GLN CD C -6.772 6.785 1.802 1.00 . A A . 14 GLN CD 1 1
19 13798 1 1 14 GLN CG C -6.709 5.279 1.968 1.00 . A A . 14 GLN CG 1 1
19 13799 1 1 14 GLN H H -4.535 6.515 2.689 1.00 . A A . 14 GLN H 1 1
19 13800 1 1 14 GLN HA H -4.500 3.718 2.905 1.00 . A A . 14 GLN HA 1 1
19 13801 1 1 14 GLN HB2 H -5.238 5.286 0.438 1.00 . A A . 14 GLN HB2 1 1
19 13802 1 1 14 GLN HB3 H -5.804 3.684 0.892 1.00 . A A . 14 GLN HB3 1 1
19 13803 1 1 14 GLN HE21 H -8.756 6.737 1.901 1.00 . A A . 14 GLN HE21 1 1
19 13804 1 1 14 GLN HE22 H -8.047 8.301 1.680 1.00 . A A . 14 GLN HE22 1 1
19 13805 1 1 14 GLN HG2 H -7.609 4.848 1.559 1.00 . A A . 14 GLN HG2 1 1
19 13806 1 1 14 GLN HG3 H -6.649 5.054 3.023 1.00 . A A . 14 GLN HG3 1 1
19 13807 1 1 14 GLN N N -3.991 5.717 2.883 1.00 . A A . 14 GLN N 1 1
19 13808 1 1 14 GLN NE2 N -7.977 7.329 1.795 1.00 . A A . 14 GLN NE2 1 1
19 13809 1 1 14 GLN O O -2.837 2.826 1.206 1.00 . A A . 14 GLN O 1 1
19 13810 1 1 14 GLN OE1 O -5.745 7.456 1.675 1.00 . A A . 14 GLN OE1 1 1
19 13811 1 1 15 ALA C C 0.034 4.311 0.724 1.00 . A A . 15 ALA C 1 1
19 13812 1 1 15 ALA CA C -1.221 4.656 -0.080 1.00 . A A . 15 ALA CA 1 1
19 13813 1 1 15 ALA CB C -0.943 5.812 -1.026 1.00 . A A . 15 ALA CB 1 1
19 13814 1 1 15 ALA H H -2.598 5.912 0.931 1.00 . A A . 15 ALA H 1 1
19 13815 1 1 15 ALA HA H -1.490 3.798 -0.680 1.00 . A A . 15 ALA HA 1 1
19 13816 1 1 15 ALA HB1 H -1.875 6.186 -1.421 1.00 . A A . 15 ALA HB1 1 1
19 13817 1 1 15 ALA HB2 H -0.320 5.469 -1.837 1.00 . A A . 15 ALA HB2 1 1
19 13818 1 1 15 ALA HB3 H -0.437 6.599 -0.491 1.00 . A A . 15 ALA HB3 1 1
19 13819 1 1 15 ALA N N -2.364 4.971 0.771 1.00 . A A . 15 ALA N 1 1
19 13820 1 1 15 ALA O O 1.092 4.049 0.151 1.00 . A A . 15 ALA O 1 1
19 13821 1 1 16 LEU C C 0.743 2.846 3.854 1.00 . A A . 16 LEU C 1 1
19 13822 1 1 16 LEU CA C 1.060 3.995 2.901 1.00 . A A . 16 LEU CA 1 1
19 13823 1 1 16 LEU CB C 1.508 5.226 3.691 1.00 . A A . 16 LEU CB 1 1
19 13824 1 1 16 LEU CD1 C 3.083 7.161 3.973 1.00 . A A . 16 LEU CD1 1 1
19 13825 1 1 16 LEU CD2 C 3.884 5.062 2.878 1.00 . A A . 16 LEU CD2 1 1
19 13826 1 1 16 LEU CG C 2.692 5.988 3.088 1.00 . A A . 16 LEU CG 1 1
19 13827 1 1 16 LEU H H -0.946 4.523 2.456 1.00 . A A . 16 LEU H 1 1
19 13828 1 1 16 LEU HA H 1.867 3.684 2.258 1.00 . A A . 16 LEU HA 1 1
19 13829 1 1 16 LEU HB2 H 0.670 5.904 3.760 1.00 . A A . 16 LEU HB2 1 1
19 13830 1 1 16 LEU HB3 H 1.781 4.911 4.687 1.00 . A A . 16 LEU HB3 1 1
19 13831 1 1 16 LEU HD11 H 3.260 6.812 4.979 1.00 . A A . 16 LEU HD11 1 1
19 13832 1 1 16 LEU HD12 H 2.288 7.890 3.980 1.00 . A A . 16 LEU HD12 1 1
19 13833 1 1 16 LEU HD13 H 3.984 7.618 3.588 1.00 . A A . 16 LEU HD13 1 1
19 13834 1 1 16 LEU HD21 H 4.765 5.651 2.668 1.00 . A A . 16 LEU HD21 1 1
19 13835 1 1 16 LEU HD22 H 3.689 4.401 2.046 1.00 . A A . 16 LEU HD22 1 1
19 13836 1 1 16 LEU HD23 H 4.049 4.477 3.772 1.00 . A A . 16 LEU HD23 1 1
19 13837 1 1 16 LEU HG H 2.401 6.380 2.125 1.00 . A A . 16 LEU HG 1 1
19 13838 1 1 16 LEU N N -0.080 4.311 2.047 1.00 . A A . 16 LEU N 1 1
19 13839 1 1 16 LEU O O 1.573 1.969 4.075 1.00 . A A . 16 LEU O 1 1
19 13840 1 1 17 GLU C C -0.996 0.465 4.589 1.00 . A A . 17 GLU C 1 1
19 13841 1 1 17 GLU CA C -0.848 1.790 5.339 1.00 . A A . 17 GLU CA 1 1
19 13842 1 1 17 GLU CB C -2.154 2.160 6.045 1.00 . A A . 17 GLU CB 1 1
19 13843 1 1 17 GLU CD C -1.328 4.240 7.250 1.00 . A A . 17 GLU CD 1 1
19 13844 1 1 17 GLU CG C -1.951 2.862 7.383 1.00 . A A . 17 GLU CG 1 1
19 13845 1 1 17 GLU H H -1.078 3.587 4.238 1.00 . A A . 17 GLU H 1 1
19 13846 1 1 17 GLU HA H -0.069 1.686 6.079 1.00 . A A . 17 GLU HA 1 1
19 13847 1 1 17 GLU HB2 H -2.721 2.817 5.404 1.00 . A A . 17 GLU HB2 1 1
19 13848 1 1 17 GLU HB3 H -2.723 1.259 6.220 1.00 . A A . 17 GLU HB3 1 1
19 13849 1 1 17 GLU HG2 H -2.910 2.967 7.868 1.00 . A A . 17 GLU HG2 1 1
19 13850 1 1 17 GLU HG3 H -1.307 2.251 7.998 1.00 . A A . 17 GLU HG3 1 1
19 13851 1 1 17 GLU N N -0.453 2.850 4.423 1.00 . A A . 17 GLU N 1 1
19 13852 1 1 17 GLU O O -0.749 -0.609 5.138 1.00 . A A . 17 GLU O 1 1
19 13853 1 1 17 GLU OE1 O -0.085 4.342 7.289 1.00 . A A . 17 GLU OE1 1 1
19 13854 1 1 17 GLU OE2 O -2.077 5.233 7.127 1.00 . A A . 17 GLU OE2 1 1
19 13855 1 1 18 THR C C -0.211 -1.259 2.132 1.00 . A A . 18 THR C 1 1
19 13856 1 1 18 THR CA C -1.555 -0.621 2.482 1.00 . A A . 18 THR CA 1 1
19 13857 1 1 18 THR CB C -2.309 -0.258 1.188 1.00 . A A . 18 THR CB 1 1
19 13858 1 1 18 THR CG2 C -2.522 -1.478 0.300 1.00 . A A . 18 THR CG2 1 1
19 13859 1 1 18 THR H H -1.567 1.439 2.943 1.00 . A A . 18 THR H 1 1
19 13860 1 1 18 THR HA H -2.150 -1.338 3.030 1.00 . A A . 18 THR HA 1 1
19 13861 1 1 18 THR HB H -1.722 0.468 0.642 1.00 . A A . 18 THR HB 1 1
19 13862 1 1 18 THR HG1 H -3.549 1.270 1.336 1.00 . A A . 18 THR HG1 1 1
19 13863 1 1 18 THR HG21 H -3.041 -2.244 0.856 1.00 . A A . 18 THR HG21 1 1
19 13864 1 1 18 THR HG22 H -1.564 -1.856 -0.026 1.00 . A A . 18 THR HG22 1 1
19 13865 1 1 18 THR HG23 H -3.111 -1.198 -0.563 1.00 . A A . 18 THR HG23 1 1
19 13866 1 1 18 THR N N -1.381 0.555 3.322 1.00 . A A . 18 THR N 1 1
19 13867 1 1 18 THR O O -0.093 -2.484 2.077 1.00 . A A . 18 THR O 1 1
19 13868 1 1 18 THR OG1 O -3.575 0.322 1.519 1.00 . A A . 18 THR OG1 1 1
19 13869 1 1 19 VAL C C 2.754 -1.728 2.718 1.00 . A A . 19 VAL C 1 1
19 13870 1 1 19 VAL CA C 2.137 -0.917 1.577 1.00 . A A . 19 VAL CA 1 1
19 13871 1 1 19 VAL CB C 3.089 0.238 1.167 1.00 . A A . 19 VAL CB 1 1
19 13872 1 1 19 VAL CG1 C 3.766 0.875 2.373 1.00 . A A . 19 VAL CG1 1 1
19 13873 1 1 19 VAL CG2 C 4.132 -0.253 0.180 1.00 . A A . 19 VAL CG2 1 1
19 13874 1 1 19 VAL H H 0.668 0.537 2.045 1.00 . A A . 19 VAL H 1 1
19 13875 1 1 19 VAL HA H 2.019 -1.570 0.723 1.00 . A A . 19 VAL HA 1 1
19 13876 1 1 19 VAL HB H 2.499 0.998 0.675 1.00 . A A . 19 VAL HB 1 1
19 13877 1 1 19 VAL HG11 H 4.417 1.671 2.041 1.00 . A A . 19 VAL HG11 1 1
19 13878 1 1 19 VAL HG12 H 4.348 0.129 2.893 1.00 . A A . 19 VAL HG12 1 1
19 13879 1 1 19 VAL HG13 H 3.016 1.276 3.038 1.00 . A A . 19 VAL HG13 1 1
19 13880 1 1 19 VAL HG21 H 4.474 -1.233 0.476 1.00 . A A . 19 VAL HG21 1 1
19 13881 1 1 19 VAL HG22 H 4.967 0.432 0.169 1.00 . A A . 19 VAL HG22 1 1
19 13882 1 1 19 VAL HG23 H 3.697 -0.307 -0.807 1.00 . A A . 19 VAL HG23 1 1
19 13883 1 1 19 VAL N N 0.809 -0.426 1.938 1.00 . A A . 19 VAL N 1 1
19 13884 1 1 19 VAL O O 3.636 -2.551 2.499 1.00 . A A . 19 VAL O 1 1
19 13885 1 1 20 GLN C C 1.893 -3.404 5.430 1.00 . A A . 20 GLN C 1 1
19 13886 1 1 20 GLN CA C 2.783 -2.213 5.100 1.00 . A A . 20 GLN CA 1 1
19 13887 1 1 20 GLN CB C 2.875 -1.278 6.306 1.00 . A A . 20 GLN CB 1 1
19 13888 1 1 20 GLN CD C 5.372 -0.901 6.303 1.00 . A A . 20 GLN CD 1 1
19 13889 1 1 20 GLN CG C 3.999 -0.264 6.191 1.00 . A A . 20 GLN CG 1 1
19 13890 1 1 20 GLN H H 1.582 -0.813 4.054 1.00 . A A . 20 GLN H 1 1
19 13891 1 1 20 GLN HA H 3.772 -2.574 4.862 1.00 . A A . 20 GLN HA 1 1
19 13892 1 1 20 GLN HB2 H 1.941 -0.745 6.408 1.00 . A A . 20 GLN HB2 1 1
19 13893 1 1 20 GLN HB3 H 3.043 -1.871 7.193 1.00 . A A . 20 GLN HB3 1 1
19 13894 1 1 20 GLN HE21 H 5.411 -1.250 4.348 1.00 . A A . 20 GLN HE21 1 1
19 13895 1 1 20 GLN HE22 H 6.806 -1.761 5.230 1.00 . A A . 20 GLN HE22 1 1
19 13896 1 1 20 GLN HG2 H 3.925 0.226 5.233 1.00 . A A . 20 GLN HG2 1 1
19 13897 1 1 20 GLN HG3 H 3.890 0.467 6.979 1.00 . A A . 20 GLN HG3 1 1
19 13898 1 1 20 GLN N N 2.280 -1.493 3.935 1.00 . A A . 20 GLN N 1 1
19 13899 1 1 20 GLN NE2 N 5.915 -1.349 5.181 1.00 . A A . 20 GLN NE2 1 1
19 13900 1 1 20 GLN O O 2.281 -4.293 6.186 1.00 . A A . 20 GLN O 1 1
19 13901 1 1 20 GLN OE1 O 5.939 -0.995 7.393 1.00 . A A . 20 GLN OE1 1 1
19 13902 1 1 21 ARG C C -0.099 -5.603 4.043 1.00 . A A . 21 ARG C 1 1
19 13903 1 1 21 ARG CA C -0.235 -4.510 5.097 1.00 . A A . 21 ARG CA 1 1
19 13904 1 1 21 ARG CB C -1.670 -3.977 5.125 1.00 . A A . 21 ARG CB 1 1
19 13905 1 1 21 ARG CD C -2.539 -5.679 6.790 1.00 . A A . 21 ARG CD 1 1
19 13906 1 1 21 ARG CG C -2.732 -5.035 5.421 1.00 . A A . 21 ARG CG 1 1
19 13907 1 1 21 ARG CZ C -1.317 -7.590 7.776 1.00 . A A . 21 ARG CZ 1 1
19 13908 1 1 21 ARG H H 0.450 -2.697 4.248 1.00 . A A . 21 ARG H 1 1
19 13909 1 1 21 ARG HA H -0.002 -4.932 6.063 1.00 . A A . 21 ARG HA 1 1
19 13910 1 1 21 ARG HB2 H -1.739 -3.211 5.884 1.00 . A A . 21 ARG HB2 1 1
19 13911 1 1 21 ARG HB3 H -1.891 -3.535 4.165 1.00 . A A . 21 ARG HB3 1 1
19 13912 1 1 21 ARG HD2 H -2.183 -4.928 7.479 1.00 . A A . 21 ARG HD2 1 1
19 13913 1 1 21 ARG HD3 H -3.492 -6.058 7.133 1.00 . A A . 21 ARG HD3 1 1
19 13914 1 1 21 ARG HE H -1.085 -6.921 5.902 1.00 . A A . 21 ARG HE 1 1
19 13915 1 1 21 ARG HG2 H -3.705 -4.569 5.392 1.00 . A A . 21 ARG HG2 1 1
19 13916 1 1 21 ARG HG3 H -2.680 -5.802 4.664 1.00 . A A . 21 ARG HG3 1 1
19 13917 1 1 21 ARG HH11 H -2.679 -6.738 9.010 1.00 . A A . 21 ARG HH11 1 1
19 13918 1 1 21 ARG HH12 H -1.769 -8.047 9.696 1.00 . A A . 21 ARG HH12 1 1
19 13919 1 1 21 ARG HH21 H 0.084 -8.679 6.797 1.00 . A A . 21 ARG HH21 1 1
19 13920 1 1 21 ARG HH22 H -0.214 -9.163 8.434 1.00 . A A . 21 ARG HH22 1 1
19 13921 1 1 21 ARG N N 0.704 -3.428 4.851 1.00 . A A . 21 ARG N 1 1
19 13922 1 1 21 ARG NE N -1.576 -6.784 6.748 1.00 . A A . 21 ARG NE 1 1
19 13923 1 1 21 ARG NH1 N -1.977 -7.449 8.917 1.00 . A A . 21 ARG NH1 1 1
19 13924 1 1 21 ARG NH2 N -0.410 -8.555 7.657 1.00 . A A . 21 ARG NH2 1 1
19 13925 1 1 21 ARG O O -0.209 -6.788 4.352 1.00 . A A . 21 ARG O 1 1
19 13926 1 1 22 LEU C C 1.719 -6.670 1.576 1.00 . A A . 22 LEU C 1 1
19 13927 1 1 22 LEU CA C 0.286 -6.171 1.714 1.00 . A A . 22 LEU CA 1 1
19 13928 1 1 22 LEU CB C -0.181 -5.561 0.389 1.00 . A A . 22 LEU CB 1 1
19 13929 1 1 22 LEU CD1 C -2.033 -4.924 -1.174 1.00 . A A . 22 LEU CD1 1 1
19 13930 1 1 22 LEU CD2 C -2.225 -7.009 0.189 1.00 . A A . 22 LEU CD2 1 1
19 13931 1 1 22 LEU CG C -1.693 -5.582 0.154 1.00 . A A . 22 LEU CG 1 1
19 13932 1 1 22 LEU H H 0.231 -4.246 2.607 1.00 . A A . 22 LEU H 1 1
19 13933 1 1 22 LEU HA H -0.347 -7.014 1.948 1.00 . A A . 22 LEU HA 1 1
19 13934 1 1 22 LEU HB2 H 0.152 -4.533 0.357 1.00 . A A . 22 LEU HB2 1 1
19 13935 1 1 22 LEU HB3 H 0.293 -6.100 -0.417 1.00 . A A . 22 LEU HB3 1 1
19 13936 1 1 22 LEU HD11 H -1.578 -5.480 -1.979 1.00 . A A . 22 LEU HD11 1 1
19 13937 1 1 22 LEU HD12 H -1.660 -3.910 -1.180 1.00 . A A . 22 LEU HD12 1 1
19 13938 1 1 22 LEU HD13 H -3.105 -4.913 -1.307 1.00 . A A . 22 LEU HD13 1 1
19 13939 1 1 22 LEU HD21 H -1.610 -7.639 -0.434 1.00 . A A . 22 LEU HD21 1 1
19 13940 1 1 22 LEU HD22 H -3.241 -7.020 -0.180 1.00 . A A . 22 LEU HD22 1 1
19 13941 1 1 22 LEU HD23 H -2.208 -7.376 1.204 1.00 . A A . 22 LEU HD23 1 1
19 13942 1 1 22 LEU HG H -2.182 -5.022 0.938 1.00 . A A . 22 LEU HG 1 1
19 13943 1 1 22 LEU N N 0.148 -5.208 2.801 1.00 . A A . 22 LEU N 1 1
19 13944 1 1 22 LEU O O 1.955 -7.732 0.997 1.00 . A A . 22 LEU O 1 1
19 13945 1 1 23 LEU C C 4.336 -7.705 2.570 1.00 . A A . 23 LEU C 1 1
19 13946 1 1 23 LEU CA C 4.084 -6.284 2.040 1.00 . A A . 23 LEU CA 1 1
19 13947 1 1 23 LEU CB C 4.961 -5.272 2.789 1.00 . A A . 23 LEU CB 1 1
19 13948 1 1 23 LEU CD1 C 6.408 -4.507 0.885 1.00 . A A . 23 LEU CD1 1 1
19 13949 1 1 23 LEU CD2 C 7.246 -4.335 3.233 1.00 . A A . 23 LEU CD2 1 1
19 13950 1 1 23 LEU CG C 6.394 -5.143 2.266 1.00 . A A . 23 LEU CG 1 1
19 13951 1 1 23 LEU H H 2.419 -5.088 2.575 1.00 . A A . 23 LEU H 1 1
19 13952 1 1 23 LEU HA H 4.360 -6.264 0.996 1.00 . A A . 23 LEU HA 1 1
19 13953 1 1 23 LEU HB2 H 4.488 -4.302 2.729 1.00 . A A . 23 LEU HB2 1 1
19 13954 1 1 23 LEU HB3 H 5.007 -5.567 3.825 1.00 . A A . 23 LEU HB3 1 1
19 13955 1 1 23 LEU HD11 H 7.430 -4.327 0.584 1.00 . A A . 23 LEU HD11 1 1
19 13956 1 1 23 LEU HD12 H 5.871 -3.572 0.912 1.00 . A A . 23 LEU HD12 1 1
19 13957 1 1 23 LEU HD13 H 5.936 -5.171 0.177 1.00 . A A . 23 LEU HD13 1 1
19 13958 1 1 23 LEU HD21 H 6.813 -3.352 3.360 1.00 . A A . 23 LEU HD21 1 1
19 13959 1 1 23 LEU HD22 H 8.245 -4.241 2.837 1.00 . A A . 23 LEU HD22 1 1
19 13960 1 1 23 LEU HD23 H 7.282 -4.839 4.189 1.00 . A A . 23 LEU HD23 1 1
19 13961 1 1 23 LEU HG H 6.826 -6.130 2.186 1.00 . A A . 23 LEU HG 1 1
19 13962 1 1 23 LEU N N 2.670 -5.912 2.117 1.00 . A A . 23 LEU N 1 1
19 13963 1 1 23 LEU O O 4.875 -8.537 1.842 1.00 . A A . 23 LEU O 1 1
19 13964 1 1 24 PRO C C 3.353 -10.449 3.671 1.00 . A A . 24 PRO C 1 1
19 13965 1 1 24 PRO CA C 4.144 -9.366 4.404 1.00 . A A . 24 PRO CA 1 1
19 13966 1 1 24 PRO CB C 3.642 -9.227 5.846 1.00 . A A . 24 PRO CB 1 1
19 13967 1 1 24 PRO CD C 3.276 -7.122 4.797 1.00 . A A . 24 PRO CD 1 1
19 13968 1 1 24 PRO CG C 2.711 -8.069 5.815 1.00 . A A . 24 PRO CG 1 1
19 13969 1 1 24 PRO HA H 5.190 -9.632 4.411 1.00 . A A . 24 PRO HA 1 1
19 13970 1 1 24 PRO HB2 H 3.136 -10.134 6.143 1.00 . A A . 24 PRO HB2 1 1
19 13971 1 1 24 PRO HB3 H 4.478 -9.044 6.506 1.00 . A A . 24 PRO HB3 1 1
19 13972 1 1 24 PRO HD2 H 2.484 -6.562 4.323 1.00 . A A . 24 PRO HD2 1 1
19 13973 1 1 24 PRO HD3 H 3.990 -6.457 5.257 1.00 . A A . 24 PRO HD3 1 1
19 13974 1 1 24 PRO HG2 H 1.726 -8.398 5.517 1.00 . A A . 24 PRO HG2 1 1
19 13975 1 1 24 PRO HG3 H 2.675 -7.597 6.787 1.00 . A A . 24 PRO HG3 1 1
19 13976 1 1 24 PRO N N 3.936 -8.024 3.830 1.00 . A A . 24 PRO N 1 1
19 13977 1 1 24 PRO O O 3.564 -11.644 3.886 1.00 . A A . 24 PRO O 1 1
19 13978 1 1 25 VAL C C 2.312 -11.296 0.720 1.00 . A A . 25 VAL C 1 1
19 13979 1 1 25 VAL CA C 1.632 -10.954 2.043 1.00 . A A . 25 VAL CA 1 1
19 13980 1 1 25 VAL CB C 0.227 -10.376 1.763 1.00 . A A . 25 VAL CB 1 1
19 13981 1 1 25 VAL CG1 C -0.621 -11.364 0.971 1.00 . A A . 25 VAL CG1 1 1
19 13982 1 1 25 VAL CG2 C -0.464 -10.004 3.067 1.00 . A A . 25 VAL CG2 1 1
19 13983 1 1 25 VAL H H 2.328 -9.063 2.668 1.00 . A A . 25 VAL H 1 1
19 13984 1 1 25 VAL HA H 1.521 -11.858 2.625 1.00 . A A . 25 VAL HA 1 1
19 13985 1 1 25 VAL HB H 0.341 -9.478 1.173 1.00 . A A . 25 VAL HB 1 1
19 13986 1 1 25 VAL HG11 H -0.144 -11.572 0.025 1.00 . A A . 25 VAL HG11 1 1
19 13987 1 1 25 VAL HG12 H -1.599 -10.940 0.796 1.00 . A A . 25 VAL HG12 1 1
19 13988 1 1 25 VAL HG13 H -0.721 -12.283 1.533 1.00 . A A . 25 VAL HG13 1 1
19 13989 1 1 25 VAL HG21 H 0.131 -9.274 3.595 1.00 . A A . 25 VAL HG21 1 1
19 13990 1 1 25 VAL HG22 H -0.576 -10.887 3.679 1.00 . A A . 25 VAL HG22 1 1
19 13991 1 1 25 VAL HG23 H -1.439 -9.587 2.855 1.00 . A A . 25 VAL HG23 1 1
19 13992 1 1 25 VAL N N 2.445 -10.028 2.806 1.00 . A A . 25 VAL N 1 1
19 13993 1 1 25 VAL O O 2.511 -12.464 0.394 1.00 . A A . 25 VAL O 1 1
19 13994 1 1 26 LEU C C 4.777 -10.935 -1.193 1.00 . A A . 26 LEU C 1 1
19 13995 1 1 26 LEU CA C 3.338 -10.451 -1.318 1.00 . A A . 26 LEU CA 1 1
19 13996 1 1 26 LEU CB C 3.288 -9.158 -2.133 1.00 . A A . 26 LEU CB 1 1
19 13997 1 1 26 LEU CD1 C 2.196 -10.160 -4.170 1.00 . A A . 26 LEU CD1 1 1
19 13998 1 1 26 LEU CD2 C 0.784 -9.099 -2.395 1.00 . A A . 26 LEU CD2 1 1
19 13999 1 1 26 LEU CG C 2.120 -9.054 -3.125 1.00 . A A . 26 LEU CG 1 1
19 14000 1 1 26 LEU H H 2.561 -9.349 0.318 1.00 . A A . 26 LEU H 1 1
19 14001 1 1 26 LEU HA H 2.775 -11.206 -1.844 1.00 . A A . 26 LEU HA 1 1
19 14002 1 1 26 LEU HB2 H 3.227 -8.327 -1.445 1.00 . A A . 26 LEU HB2 1 1
19 14003 1 1 26 LEU HB3 H 4.211 -9.073 -2.692 1.00 . A A . 26 LEU HB3 1 1
19 14004 1 1 26 LEU HD11 H 1.480 -9.962 -4.954 1.00 . A A . 26 LEU HD11 1 1
19 14005 1 1 26 LEU HD12 H 1.967 -11.109 -3.708 1.00 . A A . 26 LEU HD12 1 1
19 14006 1 1 26 LEU HD13 H 3.190 -10.194 -4.589 1.00 . A A . 26 LEU HD13 1 1
19 14007 1 1 26 LEU HD21 H 0.674 -8.211 -1.789 1.00 . A A . 26 LEU HD21 1 1
19 14008 1 1 26 LEU HD22 H 0.749 -9.974 -1.763 1.00 . A A . 26 LEU HD22 1 1
19 14009 1 1 26 LEU HD23 H -0.019 -9.144 -3.114 1.00 . A A . 26 LEU HD23 1 1
19 14010 1 1 26 LEU HG H 2.184 -8.107 -3.641 1.00 . A A . 26 LEU HG 1 1
19 14011 1 1 26 LEU N N 2.705 -10.265 -0.019 1.00 . A A . 26 LEU N 1 1
19 14012 1 1 26 LEU O O 5.307 -11.550 -2.118 1.00 . A A . 26 LEU O 1 1
19 14013 1 1 27 CYS C C 6.849 -12.610 0.330 1.00 . A A . 27 CYS C 1 1
19 14014 1 1 27 CYS CA C 6.789 -11.100 0.146 1.00 . A A . 27 CYS CA 1 1
19 14015 1 1 27 CYS CB C 7.412 -10.398 1.361 1.00 . A A . 27 CYS CB 1 1
19 14016 1 1 27 CYS H H 4.955 -10.144 0.639 1.00 . A A . 27 CYS H 1 1
19 14017 1 1 27 CYS HA H 7.355 -10.836 -0.737 1.00 . A A . 27 CYS HA 1 1
19 14018 1 1 27 CYS HB2 H 8.461 -10.645 1.407 1.00 . A A . 27 CYS HB2 1 1
19 14019 1 1 27 CYS HB3 H 7.306 -9.331 1.241 1.00 . A A . 27 CYS HB3 1 1
19 14020 1 1 27 CYS HG H 7.015 -12.110 3.218 1.00 . A A . 27 CYS HG 1 1
19 14021 1 1 27 CYS N N 5.413 -10.664 -0.062 1.00 . A A . 27 CYS N 1 1
19 14022 1 1 27 CYS O O 7.818 -13.257 -0.059 1.00 . A A . 27 CYS O 1 1
19 14023 1 1 27 CYS SG S 6.672 -10.853 2.947 1.00 . A A . 27 CYS SG 1 1
19 14024 1 1 28 GLN C C 4.965 -15.325 0.055 1.00 . A A . 28 GLN C 1 1
19 14025 1 1 28 GLN CA C 5.727 -14.599 1.158 1.00 . A A . 28 GLN CA 1 1
19 14026 1 1 28 GLN CB C 5.072 -14.863 2.513 1.00 . A A . 28 GLN CB 1 1
19 14027 1 1 28 GLN CD C 7.292 -14.909 3.730 1.00 . A A . 28 GLN CD 1 1
19 14028 1 1 28 GLN CG C 5.970 -15.612 3.485 1.00 . A A . 28 GLN CG 1 1
19 14029 1 1 28 GLN H H 5.045 -12.595 1.183 1.00 . A A . 28 GLN H 1 1
19 14030 1 1 28 GLN HA H 6.739 -14.972 1.184 1.00 . A A . 28 GLN HA 1 1
19 14031 1 1 28 GLN HB2 H 4.801 -13.916 2.961 1.00 . A A . 28 GLN HB2 1 1
19 14032 1 1 28 GLN HB3 H 4.178 -15.447 2.360 1.00 . A A . 28 GLN HB3 1 1
19 14033 1 1 28 GLN HE21 H 8.200 -16.662 3.941 1.00 . A A . 28 GLN HE21 1 1
19 14034 1 1 28 GLN HE22 H 9.209 -15.267 4.105 1.00 . A A . 28 GLN HE22 1 1
19 14035 1 1 28 GLN HG2 H 5.453 -15.707 4.428 1.00 . A A . 28 GLN HG2 1 1
19 14036 1 1 28 GLN HG3 H 6.169 -16.595 3.083 1.00 . A A . 28 GLN HG3 1 1
19 14037 1 1 28 GLN N N 5.794 -13.166 0.906 1.00 . A A . 28 GLN N 1 1
19 14038 1 1 28 GLN NE2 N 8.336 -15.688 3.948 1.00 . A A . 28 GLN NE2 1 1
19 14039 1 1 28 GLN O O 5.034 -16.549 -0.051 1.00 . A A . 28 GLN O 1 1
19 14040 1 1 28 GLN OE1 O 7.376 -13.681 3.723 1.00 . A A . 28 GLN OE1 1 1
19 14041 1 1 29 ALA C C 4.201 -15.008 -3.192 1.00 . A A . 29 ALA C 1 1
19 14042 1 1 29 ALA CA C 3.476 -15.166 -1.856 1.00 . A A . 29 ALA CA 1 1
19 14043 1 1 29 ALA CB C 2.091 -14.540 -1.930 1.00 . A A . 29 ALA CB 1 1
19 14044 1 1 29 ALA H H 4.208 -13.605 -0.625 1.00 . A A . 29 ALA H 1 1
19 14045 1 1 29 ALA HA H 3.358 -16.217 -1.645 1.00 . A A . 29 ALA HA 1 1
19 14046 1 1 29 ALA HB1 H 1.507 -15.042 -2.689 1.00 . A A . 29 ALA HB1 1 1
19 14047 1 1 29 ALA HB2 H 2.182 -13.495 -2.180 1.00 . A A . 29 ALA HB2 1 1
19 14048 1 1 29 ALA HB3 H 1.598 -14.640 -0.975 1.00 . A A . 29 ALA HB3 1 1
19 14049 1 1 29 ALA N N 4.242 -14.574 -0.765 1.00 . A A . 29 ALA N 1 1
19 14050 1 1 29 ALA O O 3.802 -15.591 -4.199 1.00 . A A . 29 ALA O 1 1
19 14051 1 1 30 HIS C C 7.480 -13.626 -4.046 1.00 . A A . 30 HIS C 1 1
19 14052 1 1 30 HIS CA C 6.042 -13.975 -4.408 1.00 . A A . 30 HIS CA 1 1
19 14053 1 1 30 HIS CB C 5.429 -12.853 -5.251 1.00 . A A . 30 HIS CB 1 1
19 14054 1 1 30 HIS CD2 C 3.290 -13.479 -6.586 1.00 . A A . 30 HIS CD2 1 1
19 14055 1 1 30 HIS CE1 C 4.247 -14.119 -8.446 1.00 . A A . 30 HIS CE1 1 1
19 14056 1 1 30 HIS CG C 4.627 -13.345 -6.422 1.00 . A A . 30 HIS CG 1 1
19 14057 1 1 30 HIS H H 5.523 -13.763 -2.366 1.00 . A A . 30 HIS H 1 1
19 14058 1 1 30 HIS HA H 6.041 -14.890 -4.983 1.00 . A A . 30 HIS HA 1 1
19 14059 1 1 30 HIS HB2 H 4.776 -12.263 -4.630 1.00 . A A . 30 HIS HB2 1 1
19 14060 1 1 30 HIS HB3 H 6.223 -12.226 -5.629 1.00 . A A . 30 HIS HB3 1 1
19 14061 1 1 30 HIS HD1 H 6.160 -13.774 -7.807 1.00 . A A . 30 HIS HD1 1 1
19 14062 1 1 30 HIS HD2 H 2.528 -13.248 -5.855 1.00 . A A . 30 HIS HD2 1 1
19 14063 1 1 30 HIS HE1 H 4.400 -14.484 -9.451 1.00 . A A . 30 HIS HE1 1 1
19 14064 1 1 30 HIS HE2 H 2.223 -14.286 -8.201 1.00 . A A . 30 HIS HE2 1 1
19 14065 1 1 30 HIS N N 5.258 -14.206 -3.198 1.00 . A A . 30 HIS N 1 1
19 14066 1 1 30 HIS ND1 N 5.197 -13.751 -7.608 1.00 . A A . 30 HIS ND1 1 1
19 14067 1 1 30 HIS NE2 N 3.082 -13.963 -7.850 1.00 . A A . 30 HIS NE2 1 1
19 14068 1 1 30 HIS O O 8.411 -14.331 -4.420 1.00 . A A . 30 HIS O 1 1
19 14069 1 1 31 GLY C C 9.446 -10.862 -3.618 1.00 . A A . 31 GLY C 1 1
19 14070 1 1 31 GLY CA C 8.979 -12.115 -2.904 1.00 . A A . 31 GLY CA 1 1
19 14071 1 1 31 GLY H H 6.863 -12.012 -3.033 1.00 . A A . 31 GLY H 1 1
19 14072 1 1 31 GLY HA2 H 8.973 -11.928 -1.840 1.00 . A A . 31 GLY HA2 1 1
19 14073 1 1 31 GLY HA3 H 9.674 -12.916 -3.112 1.00 . A A . 31 GLY HA3 1 1
19 14074 1 1 31 GLY N N 7.650 -12.533 -3.312 1.00 . A A . 31 GLY N 1 1
19 14075 1 1 31 GLY O O 10.388 -10.208 -3.179 1.00 . A A . 31 GLY O 1 1
19 14076 1 1 32 LEU C C 8.639 -8.063 -4.831 1.00 . A A . 32 LEU C 1 1
19 14077 1 1 32 LEU CA C 9.140 -9.340 -5.499 1.00 . A A . 32 LEU CA 1 1
19 14078 1 1 32 LEU CB C 8.569 -9.443 -6.916 1.00 . A A . 32 LEU CB 1 1
19 14079 1 1 32 LEU CD1 C 8.543 -10.544 -9.166 1.00 . A A . 32 LEU CD1 1 1
19 14080 1 1 32 LEU CD2 C 10.620 -10.609 -7.783 1.00 . A A . 32 LEU CD2 1 1
19 14081 1 1 32 LEU CG C 9.098 -10.610 -7.753 1.00 . A A . 32 LEU CG 1 1
19 14082 1 1 32 LEU H H 8.044 -11.089 -5.022 1.00 . A A . 32 LEU H 1 1
19 14083 1 1 32 LEU HA H 10.216 -9.299 -5.559 1.00 . A A . 32 LEU HA 1 1
19 14084 1 1 32 LEU HB2 H 7.494 -9.539 -6.842 1.00 . A A . 32 LEU HB2 1 1
19 14085 1 1 32 LEU HB3 H 8.792 -8.523 -7.439 1.00 . A A . 32 LEU HB3 1 1
19 14086 1 1 32 LEU HD11 H 7.465 -10.561 -9.127 1.00 . A A . 32 LEU HD11 1 1
19 14087 1 1 32 LEU HD12 H 8.897 -11.392 -9.730 1.00 . A A . 32 LEU HD12 1 1
19 14088 1 1 32 LEU HD13 H 8.872 -9.632 -9.640 1.00 . A A . 32 LEU HD13 1 1
19 14089 1 1 32 LEU HD21 H 10.976 -9.646 -8.114 1.00 . A A . 32 LEU HD21 1 1
19 14090 1 1 32 LEU HD22 H 10.966 -11.372 -8.461 1.00 . A A . 32 LEU HD22 1 1
19 14091 1 1 32 LEU HD23 H 11.000 -10.812 -6.793 1.00 . A A . 32 LEU HD23 1 1
19 14092 1 1 32 LEU HG H 8.772 -11.540 -7.311 1.00 . A A . 32 LEU HG 1 1
19 14093 1 1 32 LEU N N 8.782 -10.524 -4.718 1.00 . A A . 32 LEU N 1 1
19 14094 1 1 32 LEU O O 9.205 -6.992 -5.036 1.00 . A A . 32 LEU O 1 1
19 14095 1 1 33 THR C C 6.713 -5.877 -4.220 1.00 . A A . 33 THR C 1 1
19 14096 1 1 33 THR CA C 6.975 -7.076 -3.302 1.00 . A A . 33 THR CA 1 1
19 14097 1 1 33 THR CB C 7.826 -6.625 -2.088 1.00 . A A . 33 THR CB 1 1
19 14098 1 1 33 THR CG2 C 7.689 -7.609 -0.939 1.00 . A A . 33 THR CG2 1 1
19 14099 1 1 33 THR H H 7.209 -9.090 -3.901 1.00 . A A . 33 THR H 1 1
19 14100 1 1 33 THR HA H 6.025 -7.424 -2.924 1.00 . A A . 33 THR HA 1 1
19 14101 1 1 33 THR HB H 7.465 -5.663 -1.759 1.00 . A A . 33 THR HB 1 1
19 14102 1 1 33 THR HG1 H 9.282 -6.446 -3.418 1.00 . A A . 33 THR HG1 1 1
19 14103 1 1 33 THR HG21 H 6.657 -7.649 -0.621 1.00 . A A . 33 THR HG21 1 1
19 14104 1 1 33 THR HG22 H 8.308 -7.287 -0.115 1.00 . A A . 33 THR HG22 1 1
19 14105 1 1 33 THR HG23 H 8.003 -8.588 -1.266 1.00 . A A . 33 THR HG23 1 1
19 14106 1 1 33 THR N N 7.589 -8.200 -4.021 1.00 . A A . 33 THR N 1 1
19 14107 1 1 33 THR O O 7.405 -4.859 -4.140 1.00 . A A . 33 THR O 1 1
19 14108 1 1 33 THR OG1 O 9.211 -6.505 -2.450 1.00 . A A . 33 THR OG1 1 1
19 14109 1 1 34 PRO C C 4.769 -3.680 -5.324 1.00 . A A . 34 PRO C 1 1
19 14110 1 1 34 PRO CA C 5.351 -4.905 -6.032 1.00 . A A . 34 PRO CA 1 1
19 14111 1 1 34 PRO CB C 4.302 -5.549 -6.944 1.00 . A A . 34 PRO CB 1 1
19 14112 1 1 34 PRO CD C 4.803 -7.145 -5.239 1.00 . A A . 34 PRO CD 1 1
19 14113 1 1 34 PRO CG C 3.698 -6.634 -6.122 1.00 . A A . 34 PRO CG 1 1
19 14114 1 1 34 PRO HA H 6.206 -4.604 -6.622 1.00 . A A . 34 PRO HA 1 1
19 14115 1 1 34 PRO HB2 H 3.566 -4.809 -7.227 1.00 . A A . 34 PRO HB2 1 1
19 14116 1 1 34 PRO HB3 H 4.782 -5.944 -7.827 1.00 . A A . 34 PRO HB3 1 1
19 14117 1 1 34 PRO HD2 H 4.408 -7.447 -4.281 1.00 . A A . 34 PRO HD2 1 1
19 14118 1 1 34 PRO HD3 H 5.314 -7.967 -5.716 1.00 . A A . 34 PRO HD3 1 1
19 14119 1 1 34 PRO HG2 H 2.891 -6.237 -5.521 1.00 . A A . 34 PRO HG2 1 1
19 14120 1 1 34 PRO HG3 H 3.335 -7.421 -6.765 1.00 . A A . 34 PRO HG3 1 1
19 14121 1 1 34 PRO N N 5.698 -5.979 -5.096 1.00 . A A . 34 PRO N 1 1
19 14122 1 1 34 PRO O O 4.573 -2.633 -5.939 1.00 . A A . 34 PRO O 1 1
19 14123 1 1 35 GLU C C 4.827 -1.496 -3.302 1.00 . A A . 35 GLU C 1 1
19 14124 1 1 35 GLU CA C 3.950 -2.741 -3.222 1.00 . A A . 35 GLU CA 1 1
19 14125 1 1 35 GLU CB C 3.819 -3.187 -1.761 1.00 . A A . 35 GLU CB 1 1
19 14126 1 1 35 GLU CD C 2.938 -5.489 -2.316 1.00 . A A . 35 GLU CD 1 1
19 14127 1 1 35 GLU CG C 2.727 -4.219 -1.519 1.00 . A A . 35 GLU CG 1 1
19 14128 1 1 35 GLU H H 4.672 -4.696 -3.606 1.00 . A A . 35 GLU H 1 1
19 14129 1 1 35 GLU HA H 2.969 -2.505 -3.605 1.00 . A A . 35 GLU HA 1 1
19 14130 1 1 35 GLU HB2 H 4.757 -3.613 -1.446 1.00 . A A . 35 GLU HB2 1 1
19 14131 1 1 35 GLU HB3 H 3.605 -2.322 -1.153 1.00 . A A . 35 GLU HB3 1 1
19 14132 1 1 35 GLU HG2 H 2.714 -4.469 -0.468 1.00 . A A . 35 GLU HG2 1 1
19 14133 1 1 35 GLU HG3 H 1.778 -3.789 -1.797 1.00 . A A . 35 GLU HG3 1 1
19 14134 1 1 35 GLU N N 4.505 -3.822 -4.033 1.00 . A A . 35 GLU N 1 1
19 14135 1 1 35 GLU O O 4.339 -0.388 -3.530 1.00 . A A . 35 GLU O 1 1
19 14136 1 1 35 GLU OE1 O 4.050 -6.056 -2.245 1.00 . A A . 35 GLU OE1 1 1
19 14137 1 1 35 GLU OE2 O 2.007 -5.902 -3.033 1.00 . A A . 35 GLU OE2 1 1
19 14138 1 1 36 GLN C C 7.359 -0.167 -4.633 1.00 . A A . 36 GLN C 1 1
19 14139 1 1 36 GLN CA C 7.066 -0.571 -3.193 1.00 . A A . 36 GLN CA 1 1
19 14140 1 1 36 GLN CB C 8.368 -0.941 -2.481 1.00 . A A . 36 GLN CB 1 1
19 14141 1 1 36 GLN CD C 9.043 0.488 -0.504 1.00 . A A . 36 GLN CD 1 1
19 14142 1 1 36 GLN CG C 8.310 -0.758 -0.973 1.00 . A A . 36 GLN CG 1 1
19 14143 1 1 36 GLN H H 6.463 -2.593 -2.989 1.00 . A A . 36 GLN H 1 1
19 14144 1 1 36 GLN HA H 6.612 0.265 -2.684 1.00 . A A . 36 GLN HA 1 1
19 14145 1 1 36 GLN HB2 H 8.597 -1.975 -2.688 1.00 . A A . 36 GLN HB2 1 1
19 14146 1 1 36 GLN HB3 H 9.162 -0.320 -2.867 1.00 . A A . 36 GLN HB3 1 1
19 14147 1 1 36 GLN HE21 H 9.439 -0.372 1.240 1.00 . A A . 36 GLN HE21 1 1
19 14148 1 1 36 GLN HE22 H 10.038 1.236 1.041 1.00 . A A . 36 GLN HE22 1 1
19 14149 1 1 36 GLN HG2 H 7.275 -0.683 -0.671 1.00 . A A . 36 GLN HG2 1 1
19 14150 1 1 36 GLN HG3 H 8.758 -1.621 -0.503 1.00 . A A . 36 GLN HG3 1 1
19 14151 1 1 36 GLN N N 6.125 -1.683 -3.141 1.00 . A A . 36 GLN N 1 1
19 14152 1 1 36 GLN NE2 N 9.557 0.446 0.713 1.00 . A A . 36 GLN NE2 1 1
19 14153 1 1 36 GLN O O 8.039 0.827 -4.880 1.00 . A A . 36 GLN O 1 1
19 14154 1 1 36 GLN OE1 O 9.148 1.475 -1.231 1.00 . A A . 36 GLN OE1 1 1
19 14155 1 1 37 VAL C C 5.895 0.102 -7.633 1.00 . A A . 37 VAL C 1 1
19 14156 1 1 37 VAL CA C 7.065 -0.646 -6.990 1.00 . A A . 37 VAL CA 1 1
19 14157 1 1 37 VAL CB C 7.339 -1.939 -7.783 1.00 . A A . 37 VAL CB 1 1
19 14158 1 1 37 VAL CG1 C 7.878 -1.616 -9.168 1.00 . A A . 37 VAL CG1 1 1
19 14159 1 1 37 VAL CG2 C 8.312 -2.836 -7.029 1.00 . A A . 37 VAL CG2 1 1
19 14160 1 1 37 VAL H H 6.270 -1.686 -5.328 1.00 . A A . 37 VAL H 1 1
19 14161 1 1 37 VAL HA H 7.946 -0.024 -7.055 1.00 . A A . 37 VAL HA 1 1
19 14162 1 1 37 VAL HB H 6.407 -2.473 -7.899 1.00 . A A . 37 VAL HB 1 1
19 14163 1 1 37 VAL HG11 H 8.842 -1.138 -9.077 1.00 . A A . 37 VAL HG11 1 1
19 14164 1 1 37 VAL HG12 H 7.192 -0.953 -9.676 1.00 . A A . 37 VAL HG12 1 1
19 14165 1 1 37 VAL HG13 H 7.982 -2.528 -9.734 1.00 . A A . 37 VAL HG13 1 1
19 14166 1 1 37 VAL HG21 H 7.914 -3.061 -6.052 1.00 . A A . 37 VAL HG21 1 1
19 14167 1 1 37 VAL HG22 H 9.258 -2.328 -6.923 1.00 . A A . 37 VAL HG22 1 1
19 14168 1 1 37 VAL HG23 H 8.457 -3.752 -7.580 1.00 . A A . 37 VAL HG23 1 1
19 14169 1 1 37 VAL N N 6.831 -0.923 -5.581 1.00 . A A . 37 VAL N 1 1
19 14170 1 1 37 VAL O O 6.109 0.991 -8.451 1.00 . A A . 37 VAL O 1 1
19 14171 1 1 38 VAL C C 2.818 1.365 -6.851 1.00 . A A . 38 VAL C 1 1
19 14172 1 1 38 VAL CA C 3.493 0.409 -7.844 1.00 . A A . 38 VAL CA 1 1
19 14173 1 1 38 VAL CB C 2.459 -0.613 -8.393 1.00 . A A . 38 VAL CB 1 1
19 14174 1 1 38 VAL CG1 C 1.974 -1.569 -7.310 1.00 . A A . 38 VAL CG1 1 1
19 14175 1 1 38 VAL CG2 C 1.282 0.105 -9.036 1.00 . A A . 38 VAL CG2 1 1
19 14176 1 1 38 VAL H H 4.542 -0.982 -6.622 1.00 . A A . 38 VAL H 1 1
19 14177 1 1 38 VAL HA H 3.843 0.996 -8.681 1.00 . A A . 38 VAL HA 1 1
19 14178 1 1 38 VAL HB H 2.945 -1.202 -9.156 1.00 . A A . 38 VAL HB 1 1
19 14179 1 1 38 VAL HG11 H 2.816 -2.109 -6.900 1.00 . A A . 38 VAL HG11 1 1
19 14180 1 1 38 VAL HG12 H 1.271 -2.269 -7.739 1.00 . A A . 38 VAL HG12 1 1
19 14181 1 1 38 VAL HG13 H 1.488 -1.008 -6.526 1.00 . A A . 38 VAL HG13 1 1
19 14182 1 1 38 VAL HG21 H 0.548 -0.619 -9.355 1.00 . A A . 38 VAL HG21 1 1
19 14183 1 1 38 VAL HG22 H 1.626 0.669 -9.888 1.00 . A A . 38 VAL HG22 1 1
19 14184 1 1 38 VAL HG23 H 0.837 0.777 -8.317 1.00 . A A . 38 VAL HG23 1 1
19 14185 1 1 38 VAL N N 4.665 -0.251 -7.270 1.00 . A A . 38 VAL N 1 1
19 14186 1 1 38 VAL O O 2.574 2.531 -7.177 1.00 . A A . 38 VAL O 1 1
19 14187 1 1 39 ALA C C 2.755 2.883 -4.214 1.00 . A A . 39 ALA C 1 1
19 14188 1 1 39 ALA CA C 1.879 1.709 -4.632 1.00 . A A . 39 ALA CA 1 1
19 14189 1 1 39 ALA CB C 1.500 0.866 -3.424 1.00 . A A . 39 ALA CB 1 1
19 14190 1 1 39 ALA H H 2.796 -0.031 -5.418 1.00 . A A . 39 ALA H 1 1
19 14191 1 1 39 ALA HA H 0.970 2.094 -5.067 1.00 . A A . 39 ALA HA 1 1
19 14192 1 1 39 ALA HB1 H 0.878 0.040 -3.740 1.00 . A A . 39 ALA HB1 1 1
19 14193 1 1 39 ALA HB2 H 0.955 1.476 -2.716 1.00 . A A . 39 ALA HB2 1 1
19 14194 1 1 39 ALA HB3 H 2.396 0.484 -2.957 1.00 . A A . 39 ALA HB3 1 1
19 14195 1 1 39 ALA N N 2.543 0.890 -5.640 1.00 . A A . 39 ALA N 1 1
19 14196 1 1 39 ALA O O 2.337 4.037 -4.298 1.00 . A A . 39 ALA O 1 1
19 14197 1 1 40 ILE C C 5.210 4.589 -4.497 1.00 . A A . 40 ILE C 1 1
19 14198 1 1 40 ILE CA C 4.906 3.624 -3.354 1.00 . A A . 40 ILE CA 1 1
19 14199 1 1 40 ILE CB C 6.218 3.009 -2.818 1.00 . A A . 40 ILE CB 1 1
19 14200 1 1 40 ILE CD1 C 5.502 3.360 -0.388 1.00 . A A . 40 ILE CD1 1 1
19 14201 1 1 40 ILE CG1 C 5.982 2.379 -1.440 1.00 . A A . 40 ILE CG1 1 1
19 14202 1 1 40 ILE CG2 C 7.330 4.048 -2.747 1.00 . A A . 40 ILE CG2 1 1
19 14203 1 1 40 ILE H H 4.254 1.646 -3.746 1.00 . A A . 40 ILE H 1 1
19 14204 1 1 40 ILE HA H 4.440 4.175 -2.549 1.00 . A A . 40 ILE HA 1 1
19 14205 1 1 40 ILE HB H 6.527 2.238 -3.507 1.00 . A A . 40 ILE HB 1 1
19 14206 1 1 40 ILE HD11 H 4.484 3.648 -0.600 1.00 . A A . 40 ILE HD11 1 1
19 14207 1 1 40 ILE HD12 H 6.134 4.237 -0.395 1.00 . A A . 40 ILE HD12 1 1
19 14208 1 1 40 ILE HD13 H 5.548 2.893 0.585 1.00 . A A . 40 ILE HD13 1 1
19 14209 1 1 40 ILE HG12 H 5.241 1.603 -1.529 1.00 . A A . 40 ILE HG12 1 1
19 14210 1 1 40 ILE HG13 H 6.907 1.946 -1.089 1.00 . A A . 40 ILE HG13 1 1
19 14211 1 1 40 ILE HG21 H 7.526 4.432 -3.738 1.00 . A A . 40 ILE HG21 1 1
19 14212 1 1 40 ILE HG22 H 8.228 3.593 -2.354 1.00 . A A . 40 ILE HG22 1 1
19 14213 1 1 40 ILE HG23 H 7.026 4.858 -2.100 1.00 . A A . 40 ILE HG23 1 1
19 14214 1 1 40 ILE N N 3.974 2.588 -3.781 1.00 . A A . 40 ILE N 1 1
19 14215 1 1 40 ILE O O 5.280 5.803 -4.296 1.00 . A A . 40 ILE O 1 1
19 14216 1 1 41 ALA C C 4.552 5.881 -7.125 1.00 . A A . 41 ALA C 1 1
19 14217 1 1 41 ALA CA C 5.645 4.851 -6.881 1.00 . A A . 41 ALA CA 1 1
19 14218 1 1 41 ALA CB C 5.813 3.965 -8.102 1.00 . A A . 41 ALA CB 1 1
19 14219 1 1 41 ALA H H 5.260 3.076 -5.799 1.00 . A A . 41 ALA H 1 1
19 14220 1 1 41 ALA HA H 6.579 5.367 -6.709 1.00 . A A . 41 ALA HA 1 1
19 14221 1 1 41 ALA HB1 H 6.615 3.262 -7.927 1.00 . A A . 41 ALA HB1 1 1
19 14222 1 1 41 ALA HB2 H 6.050 4.573 -8.961 1.00 . A A . 41 ALA HB2 1 1
19 14223 1 1 41 ALA HB3 H 4.897 3.425 -8.285 1.00 . A A . 41 ALA HB3 1 1
19 14224 1 1 41 ALA N N 5.354 4.045 -5.702 1.00 . A A . 41 ALA N 1 1
19 14225 1 1 41 ALA O O 4.834 7.057 -7.319 1.00 . A A . 41 ALA O 1 1
19 14226 1 1 42 SER C C 1.989 7.263 -6.126 1.00 . A A . 42 SER C 1 1
19 14227 1 1 42 SER CA C 2.171 6.319 -7.315 1.00 . A A . 42 SER CA 1 1
19 14228 1 1 42 SER CB C 0.905 5.495 -7.544 1.00 . A A . 42 SER CB 1 1
19 14229 1 1 42 SER H H 3.142 4.478 -6.931 1.00 . A A . 42 SER H 1 1
19 14230 1 1 42 SER HA H 2.376 6.904 -8.198 1.00 . A A . 42 SER HA 1 1
19 14231 1 1 42 SER HB2 H 0.575 5.076 -6.604 1.00 . A A . 42 SER HB2 1 1
19 14232 1 1 42 SER HB3 H 0.131 6.135 -7.946 1.00 . A A . 42 SER HB3 1 1
19 14233 1 1 42 SER HG H 1.622 3.719 -8.010 1.00 . A A . 42 SER HG 1 1
19 14234 1 1 42 SER N N 3.305 5.432 -7.096 1.00 . A A . 42 SER N 1 1
19 14235 1 1 42 SER O O 1.552 8.401 -6.283 1.00 . A A . 42 SER O 1 1
19 14236 1 1 42 SER OG O 1.146 4.434 -8.459 1.00 . A A . 42 SER OG 1 1
19 14237 1 1 43 HIS C C 3.199 8.745 -3.744 1.00 . A A . 43 HIS C 1 1
19 14238 1 1 43 HIS CA C 2.215 7.580 -3.722 1.00 . A A . 43 HIS CA 1 1
19 14239 1 1 43 HIS CB C 2.446 6.698 -2.480 1.00 . A A . 43 HIS CB 1 1
19 14240 1 1 43 HIS CD2 C 4.043 7.465 -0.583 1.00 . A A . 43 HIS CD2 1 1
19 14241 1 1 43 HIS CE1 C 2.687 8.821 0.471 1.00 . A A . 43 HIS CE1 1 1
19 14242 1 1 43 HIS CG C 2.862 7.451 -1.246 1.00 . A A . 43 HIS CG 1 1
19 14243 1 1 43 HIS H H 2.662 5.858 -4.873 1.00 . A A . 43 HIS H 1 1
19 14244 1 1 43 HIS HA H 1.212 7.975 -3.688 1.00 . A A . 43 HIS HA 1 1
19 14245 1 1 43 HIS HB2 H 1.535 6.173 -2.251 1.00 . A A . 43 HIS HB2 1 1
19 14246 1 1 43 HIS HB3 H 3.220 5.979 -2.704 1.00 . A A . 43 HIS HB3 1 1
19 14247 1 1 43 HIS HD1 H 1.098 8.523 -0.784 1.00 . A A . 43 HIS HD1 1 1
19 14248 1 1 43 HIS HD2 H 4.930 6.903 -0.842 1.00 . A A . 43 HIS HD2 1 1
19 14249 1 1 43 HIS HE1 H 2.290 9.523 1.190 1.00 . A A . 43 HIS HE1 1 1
19 14250 1 1 43 HIS HE2 H 4.644 8.648 1.039 1.00 . A A . 43 HIS HE2 1 1
19 14251 1 1 43 HIS N N 2.331 6.781 -4.937 1.00 . A A . 43 HIS N 1 1
19 14252 1 1 43 HIS ND1 N 2.031 8.311 -0.555 1.00 . A A . 43 HIS ND1 1 1
19 14253 1 1 43 HIS NE2 N 3.908 8.324 0.476 1.00 . A A . 43 HIS NE2 1 1
19 14254 1 1 43 HIS O O 2.822 9.888 -3.503 1.00 . A A . 43 HIS O 1 1
19 14255 1 1 44 ASP C C 5.413 10.282 -5.357 1.00 . A A . 44 ASP C 1 1
19 14256 1 1 44 ASP CA C 5.486 9.468 -4.070 1.00 . A A . 44 ASP CA 1 1
19 14257 1 1 44 ASP CB C 6.861 8.822 -3.933 1.00 . A A . 44 ASP CB 1 1
19 14258 1 1 44 ASP CG C 7.941 9.826 -3.602 1.00 . A A . 44 ASP CG 1 1
19 14259 1 1 44 ASP H H 4.690 7.515 -4.243 1.00 . A A . 44 ASP H 1 1
19 14260 1 1 44 ASP HA H 5.324 10.127 -3.232 1.00 . A A . 44 ASP HA 1 1
19 14261 1 1 44 ASP HB2 H 6.827 8.084 -3.146 1.00 . A A . 44 ASP HB2 1 1
19 14262 1 1 44 ASP HB3 H 7.118 8.337 -4.863 1.00 . A A . 44 ASP HB3 1 1
19 14263 1 1 44 ASP N N 4.452 8.447 -4.039 1.00 . A A . 44 ASP N 1 1
19 14264 1 1 44 ASP O O 5.440 11.510 -5.330 1.00 . A A . 44 ASP O 1 1
19 14265 1 1 44 ASP OD1 O 8.517 10.407 -4.539 1.00 . A A . 44 ASP OD1 1 1
19 14266 1 1 44 ASP OD2 O 8.225 10.029 -2.406 1.00 . A A . 44 ASP OD2 1 1
19 14267 1 1 45 GLY C C 3.805 10.388 -8.271 1.00 . A A . 45 GLY C 1 1
19 14268 1 1 45 GLY CA C 5.225 10.261 -7.763 1.00 . A A . 45 GLY CA 1 1
19 14269 1 1 45 GLY H H 5.255 8.612 -6.442 1.00 . A A . 45 GLY H 1 1
19 14270 1 1 45 GLY HA2 H 5.649 11.248 -7.666 1.00 . A A . 45 GLY HA2 1 1
19 14271 1 1 45 GLY HA3 H 5.804 9.699 -8.482 1.00 . A A . 45 GLY HA3 1 1
19 14272 1 1 45 GLY N N 5.297 9.592 -6.481 1.00 . A A . 45 GLY N 1 1
19 14273 1 1 45 GLY O O 3.416 9.716 -9.228 1.00 . A A . 45 GLY O 1 1
19 14274 1 1 46 GLY C C 0.753 11.833 -6.877 1.00 . A A . 46 GLY C 1 1
19 14275 1 1 46 GLY CA C 1.653 11.448 -8.030 1.00 . A A . 46 GLY CA 1 1
19 14276 1 1 46 GLY H H 3.393 11.738 -6.860 1.00 . A A . 46 GLY H 1 1
19 14277 1 1 46 GLY HA2 H 1.625 12.232 -8.770 1.00 . A A . 46 GLY HA2 1 1
19 14278 1 1 46 GLY HA3 H 1.279 10.536 -8.472 1.00 . A A . 46 GLY HA3 1 1
19 14279 1 1 46 GLY N N 3.028 11.243 -7.622 1.00 . A A . 46 GLY N 1 1
19 14280 1 1 46 GLY O O 0.312 12.981 -6.782 1.00 . A A . 46 GLY O 1 1
19 14281 1 1 47 LYS C C 0.231 12.218 -3.926 1.00 . A A . 47 LYS C 1 1
19 14282 1 1 47 LYS CA C -0.355 11.131 -4.823 1.00 . A A . 47 LYS CA 1 1
19 14283 1 1 47 LYS CB C -0.564 9.847 -4.014 1.00 . A A . 47 LYS CB 1 1
19 14284 1 1 47 LYS CD C -3.082 9.821 -3.987 1.00 . A A . 47 LYS CD 1 1
19 14285 1 1 47 LYS CE C -4.332 9.752 -3.127 1.00 . A A . 47 LYS CE 1 1
19 14286 1 1 47 LYS CG C -1.816 9.867 -3.144 1.00 . A A . 47 LYS CG 1 1
19 14287 1 1 47 LYS H H 0.913 9.995 -6.088 1.00 . A A . 47 LYS H 1 1
19 14288 1 1 47 LYS HA H -1.308 11.468 -5.194 1.00 . A A . 47 LYS HA 1 1
19 14289 1 1 47 LYS HB2 H -0.642 9.013 -4.696 1.00 . A A . 47 LYS HB2 1 1
19 14290 1 1 47 LYS HB3 H 0.289 9.700 -3.372 1.00 . A A . 47 LYS HB3 1 1
19 14291 1 1 47 LYS HD2 H -3.131 10.711 -4.596 1.00 . A A . 47 LYS HD2 1 1
19 14292 1 1 47 LYS HD3 H -3.047 8.949 -4.621 1.00 . A A . 47 LYS HD3 1 1
19 14293 1 1 47 LYS HE2 H -5.076 9.172 -3.647 1.00 . A A . 47 LYS HE2 1 1
19 14294 1 1 47 LYS HE3 H -4.085 9.263 -2.195 1.00 . A A . 47 LYS HE3 1 1
19 14295 1 1 47 LYS HG2 H -1.800 9.010 -2.487 1.00 . A A . 47 LYS HG2 1 1
19 14296 1 1 47 LYS HG3 H -1.818 10.773 -2.553 1.00 . A A . 47 LYS HG3 1 1
19 14297 1 1 47 LYS HZ1 H -4.279 11.612 -2.161 1.00 . A A . 47 LYS HZ1 1 1
19 14298 1 1 47 LYS HZ2 H -5.839 10.997 -2.405 1.00 . A A . 47 LYS HZ2 1 1
19 14299 1 1 47 LYS HZ3 H -4.984 11.650 -3.705 1.00 . A A . 47 LYS HZ3 1 1
19 14300 1 1 47 LYS N N 0.506 10.887 -5.975 1.00 . A A . 47 LYS N 1 1
19 14301 1 1 47 LYS NZ N -4.895 11.095 -2.832 1.00 . A A . 47 LYS NZ 1 1
19 14302 1 1 47 LYS O O -0.480 12.827 -3.139 1.00 . A A . 47 LYS O 1 1
19 14303 1 1 48 GLN C C 1.589 14.849 -3.519 1.00 . A A . 48 GLN C 1 1
19 14304 1 1 48 GLN CA C 2.215 13.476 -3.277 1.00 . A A . 48 GLN CA 1 1
19 14305 1 1 48 GLN CB C 3.711 13.501 -3.626 1.00 . A A . 48 GLN CB 1 1
19 14306 1 1 48 GLN CD C 4.732 15.820 -3.623 1.00 . A A . 48 GLN CD 1 1
19 14307 1 1 48 GLN CG C 4.512 14.533 -2.845 1.00 . A A . 48 GLN CG 1 1
19 14308 1 1 48 GLN H H 2.050 11.905 -4.686 1.00 . A A . 48 GLN H 1 1
19 14309 1 1 48 GLN HA H 2.103 13.222 -2.236 1.00 . A A . 48 GLN HA 1 1
19 14310 1 1 48 GLN HB2 H 4.132 12.527 -3.423 1.00 . A A . 48 GLN HB2 1 1
19 14311 1 1 48 GLN HB3 H 3.818 13.717 -4.680 1.00 . A A . 48 GLN HB3 1 1
19 14312 1 1 48 GLN HE21 H 4.580 16.882 -1.953 1.00 . A A . 48 GLN HE21 1 1
19 14313 1 1 48 GLN HE22 H 4.857 17.788 -3.399 1.00 . A A . 48 GLN HE22 1 1
19 14314 1 1 48 GLN HG2 H 3.986 14.770 -1.934 1.00 . A A . 48 GLN HG2 1 1
19 14315 1 1 48 GLN HG3 H 5.476 14.109 -2.601 1.00 . A A . 48 GLN HG3 1 1
19 14316 1 1 48 GLN N N 1.532 12.451 -4.059 1.00 . A A . 48 GLN N 1 1
19 14317 1 1 48 GLN NE2 N 4.725 16.941 -2.921 1.00 . A A . 48 GLN NE2 1 1
19 14318 1 1 48 GLN O O 1.473 15.656 -2.598 1.00 . A A . 48 GLN O 1 1
19 14319 1 1 48 GLN OE1 O 4.903 15.804 -4.843 1.00 . A A . 48 GLN OE1 1 1
19 14320 1 1 49 ALA C C -0.938 16.338 -4.891 1.00 . A A . 49 ALA C 1 1
19 14321 1 1 49 ALA CA C 0.566 16.365 -5.125 1.00 . A A . 49 ALA CA 1 1
19 14322 1 1 49 ALA CB C 0.866 16.690 -6.581 1.00 . A A . 49 ALA CB 1 1
19 14323 1 1 49 ALA H H 1.273 14.396 -5.439 1.00 . A A . 49 ALA H 1 1
19 14324 1 1 49 ALA HA H 1.006 17.138 -4.509 1.00 . A A . 49 ALA HA 1 1
19 14325 1 1 49 ALA HB1 H 0.462 17.662 -6.823 1.00 . A A . 49 ALA HB1 1 1
19 14326 1 1 49 ALA HB2 H 0.414 15.944 -7.218 1.00 . A A . 49 ALA HB2 1 1
19 14327 1 1 49 ALA HB3 H 1.937 16.698 -6.738 1.00 . A A . 49 ALA HB3 1 1
19 14328 1 1 49 ALA N N 1.173 15.093 -4.757 1.00 . A A . 49 ALA N 1 1
19 14329 1 1 49 ALA O O -1.591 17.380 -4.839 1.00 . A A . 49 ALA O 1 1
19 14330 1 1 50 LEU C C -3.237 15.027 -3.045 1.00 . A A . 50 LEU C 1 1
19 14331 1 1 50 LEU CA C -2.917 14.973 -4.531 1.00 . A A . 50 LEU CA 1 1
19 14332 1 1 50 LEU CB C -3.399 13.638 -5.111 1.00 . A A . 50 LEU CB 1 1
19 14333 1 1 50 LEU CD1 C -4.995 14.723 -6.724 1.00 . A A . 50 LEU CD1 1 1
19 14334 1 1 50 LEU CD2 C -2.762 13.936 -7.523 1.00 . A A . 50 LEU CD2 1 1
19 14335 1 1 50 LEU CG C -3.907 13.676 -6.556 1.00 . A A . 50 LEU CG 1 1
19 14336 1 1 50 LEU H H -0.912 14.348 -4.795 1.00 . A A . 50 LEU H 1 1
19 14337 1 1 50 LEU HA H -3.429 15.781 -5.028 1.00 . A A . 50 LEU HA 1 1
19 14338 1 1 50 LEU HB2 H -2.579 12.940 -5.064 1.00 . A A . 50 LEU HB2 1 1
19 14339 1 1 50 LEU HB3 H -4.195 13.270 -4.485 1.00 . A A . 50 LEU HB3 1 1
19 14340 1 1 50 LEU HD11 H -5.462 14.604 -7.690 1.00 . A A . 50 LEU HD11 1 1
19 14341 1 1 50 LEU HD12 H -4.564 15.708 -6.654 1.00 . A A . 50 LEU HD12 1 1
19 14342 1 1 50 LEU HD13 H -5.736 14.597 -5.951 1.00 . A A . 50 LEU HD13 1 1
19 14343 1 1 50 LEU HD21 H -3.153 14.035 -8.524 1.00 . A A . 50 LEU HD21 1 1
19 14344 1 1 50 LEU HD22 H -2.067 13.110 -7.488 1.00 . A A . 50 LEU HD22 1 1
19 14345 1 1 50 LEU HD23 H -2.253 14.845 -7.244 1.00 . A A . 50 LEU HD23 1 1
19 14346 1 1 50 LEU HG H -4.336 12.715 -6.800 1.00 . A A . 50 LEU HG 1 1
19 14347 1 1 50 LEU N N -1.486 15.139 -4.754 1.00 . A A . 50 LEU N 1 1
19 14348 1 1 50 LEU O O -4.275 15.551 -2.645 1.00 . A A . 50 LEU O 1 1
19 14349 1 1 51 GLU C C -3.734 13.653 -0.421 1.00 . A A . 51 GLU C 1 1
19 14350 1 1 51 GLU CA C -2.481 14.437 -0.793 1.00 . A A . 51 GLU CA 1 1
19 14351 1 1 51 GLU CB C -2.521 15.845 -0.198 1.00 . A A . 51 GLU CB 1 1
19 14352 1 1 51 GLU CD C -1.151 17.803 0.595 1.00 . A A . 51 GLU CD 1 1
19 14353 1 1 51 GLU CG C -1.186 16.567 -0.273 1.00 . A A . 51 GLU CG 1 1
19 14354 1 1 51 GLU H H -1.522 14.089 -2.641 1.00 . A A . 51 GLU H 1 1
19 14355 1 1 51 GLU HA H -1.623 13.914 -0.396 1.00 . A A . 51 GLU HA 1 1
19 14356 1 1 51 GLU HB2 H -3.256 16.431 -0.733 1.00 . A A . 51 GLU HB2 1 1
19 14357 1 1 51 GLU HB3 H -2.813 15.776 0.839 1.00 . A A . 51 GLU HB3 1 1
19 14358 1 1 51 GLU HG2 H -0.411 15.892 0.057 1.00 . A A . 51 GLU HG2 1 1
19 14359 1 1 51 GLU HG3 H -1.002 16.854 -1.298 1.00 . A A . 51 GLU HG3 1 1
19 14360 1 1 51 GLU N N -2.328 14.484 -2.241 1.00 . A A . 51 GLU N 1 1
19 14361 1 1 51 GLU O O -4.623 14.210 0.252 1.00 . A A . 51 GLU O 1 1
19 14362 1 1 51 GLU OXT O -3.829 12.472 -0.819 1.00 . A A . 51 GLU OXT 1 1
19 14363 1 1 51 GLU OE1 O -1.316 17.674 1.827 1.00 . A A . 51 GLU OE1 1 1
19 14364 1 1 51 GLU OE2 O -0.958 18.912 0.054 1.00 . A A . 51 GLU OE2 1 1
20 14365 1 1 1 GLU C C -13.076 -4.793 4.200 1.00 . A A . 1 GLU C 1 1
20 14366 1 1 1 GLU CA C -14.174 -3.739 4.207 1.00 . A A . 1 GLU CA 1 1
20 14367 1 1 1 GLU CB C -15.202 -4.067 5.290 1.00 . A A . 1 GLU CB 1 1
20 14368 1 1 1 GLU CD C -15.546 -4.500 7.748 1.00 . A A . 1 GLU CD 1 1
20 14369 1 1 1 GLU CG C -14.713 -3.794 6.702 1.00 . A A . 1 GLU CG 1 1
20 14370 1 1 1 GLU H1 H -15.248 -4.597 2.641 1.00 . A A . 1 GLU H1 1 1
20 14371 1 1 1 GLU H2 H -14.128 -3.435 2.148 1.00 . A A . 1 GLU H2 1 1
20 14372 1 1 1 GLU H3 H -15.574 -2.955 2.878 1.00 . A A . 1 GLU H3 1 1
20 14373 1 1 1 GLU HA H -13.733 -2.776 4.414 1.00 . A A . 1 GLU HA 1 1
20 14374 1 1 1 GLU HB2 H -16.088 -3.475 5.118 1.00 . A A . 1 GLU HB2 1 1
20 14375 1 1 1 GLU HB3 H -15.461 -5.114 5.218 1.00 . A A . 1 GLU HB3 1 1
20 14376 1 1 1 GLU HG2 H -13.692 -4.133 6.789 1.00 . A A . 1 GLU HG2 1 1
20 14377 1 1 1 GLU HG3 H -14.755 -2.730 6.888 1.00 . A A . 1 GLU HG3 1 1
20 14378 1 1 1 GLU N N -14.827 -3.679 2.878 1.00 . A A . 1 GLU N 1 1
20 14379 1 1 1 GLU O O -13.316 -5.944 3.835 1.00 . A A . 1 GLU O 1 1
20 14380 1 1 1 GLU OE1 O -16.712 -4.105 7.962 1.00 . A A . 1 GLU OE1 1 1
20 14381 1 1 1 GLU OE2 O -15.046 -5.460 8.364 1.00 . A A . 1 GLU OE2 1 1
20 14382 1 1 2 GLN C C -9.627 -4.762 5.487 1.00 . A A . 2 GLN C 1 1
20 14383 1 1 2 GLN CA C -10.749 -5.327 4.629 1.00 . A A . 2 GLN CA 1 1
20 14384 1 1 2 GLN CB C -10.254 -5.572 3.203 1.00 . A A . 2 GLN CB 1 1
20 14385 1 1 2 GLN CD C -9.859 -7.538 1.675 1.00 . A A . 2 GLN CD 1 1
20 14386 1 1 2 GLN CG C -9.548 -6.904 3.015 1.00 . A A . 2 GLN CG 1 1
20 14387 1 1 2 GLN H H -11.744 -3.476 4.901 1.00 . A A . 2 GLN H 1 1
20 14388 1 1 2 GLN HA H -11.086 -6.258 5.055 1.00 . A A . 2 GLN HA 1 1
20 14389 1 1 2 GLN HB2 H -11.099 -5.539 2.532 1.00 . A A . 2 GLN HB2 1 1
20 14390 1 1 2 GLN HB3 H -9.565 -4.785 2.935 1.00 . A A . 2 GLN HB3 1 1
20 14391 1 1 2 GLN HE21 H -10.156 -5.753 0.869 1.00 . A A . 2 GLN HE21 1 1
20 14392 1 1 2 GLN HE22 H -10.361 -7.098 -0.194 1.00 . A A . 2 GLN HE22 1 1
20 14393 1 1 2 GLN HG2 H -8.482 -6.747 3.085 1.00 . A A . 2 GLN HG2 1 1
20 14394 1 1 2 GLN HG3 H -9.863 -7.578 3.799 1.00 . A A . 2 GLN HG3 1 1
20 14395 1 1 2 GLN N N -11.877 -4.405 4.605 1.00 . A A . 2 GLN N 1 1
20 14396 1 1 2 GLN NE2 N -10.153 -6.714 0.686 1.00 . A A . 2 GLN NE2 1 1
20 14397 1 1 2 GLN O O -9.602 -3.565 5.753 1.00 . A A . 2 GLN O 1 1
20 14398 1 1 2 GLN OE1 O -9.838 -8.758 1.533 1.00 . A A . 2 GLN OE1 1 1
20 14399 1 1 3 VAL C C -6.791 -4.049 6.126 1.00 . A A . 3 VAL C 1 1
20 14400 1 1 3 VAL CA C -7.572 -5.210 6.742 1.00 . A A . 3 VAL CA 1 1
20 14401 1 1 3 VAL CB C -6.602 -6.383 7.010 1.00 . A A . 3 VAL CB 1 1
20 14402 1 1 3 VAL CG1 C -7.127 -7.266 8.132 1.00 . A A . 3 VAL CG1 1 1
20 14403 1 1 3 VAL CG2 C -6.373 -7.204 5.746 1.00 . A A . 3 VAL CG2 1 1
20 14404 1 1 3 VAL H H -8.777 -6.566 5.646 1.00 . A A . 3 VAL H 1 1
20 14405 1 1 3 VAL HA H -7.975 -4.888 7.692 1.00 . A A . 3 VAL HA 1 1
20 14406 1 1 3 VAL HB H -5.651 -5.973 7.322 1.00 . A A . 3 VAL HB 1 1
20 14407 1 1 3 VAL HG11 H -6.486 -8.125 8.244 1.00 . A A . 3 VAL HG11 1 1
20 14408 1 1 3 VAL HG12 H -8.129 -7.591 7.896 1.00 . A A . 3 VAL HG12 1 1
20 14409 1 1 3 VAL HG13 H -7.139 -6.705 9.055 1.00 . A A . 3 VAL HG13 1 1
20 14410 1 1 3 VAL HG21 H -7.293 -7.699 5.467 1.00 . A A . 3 VAL HG21 1 1
20 14411 1 1 3 VAL HG22 H -5.608 -7.943 5.931 1.00 . A A . 3 VAL HG22 1 1
20 14412 1 1 3 VAL HG23 H -6.060 -6.551 4.945 1.00 . A A . 3 VAL HG23 1 1
20 14413 1 1 3 VAL N N -8.699 -5.623 5.902 1.00 . A A . 3 VAL N 1 1
20 14414 1 1 3 VAL O O -6.367 -3.134 6.831 1.00 . A A . 3 VAL O 1 1
20 14415 1 1 4 VAL C C -6.626 -1.697 4.192 1.00 . A A . 4 VAL C 1 1
20 14416 1 1 4 VAL CA C -5.889 -3.030 4.104 1.00 . A A . 4 VAL CA 1 1
20 14417 1 1 4 VAL CB C -5.662 -3.385 2.614 1.00 . A A . 4 VAL CB 1 1
20 14418 1 1 4 VAL CG1 C -4.633 -4.494 2.479 1.00 . A A . 4 VAL CG1 1 1
20 14419 1 1 4 VAL CG2 C -6.966 -3.787 1.935 1.00 . A A . 4 VAL CG2 1 1
20 14420 1 1 4 VAL H H -6.990 -4.827 4.297 1.00 . A A . 4 VAL H 1 1
20 14421 1 1 4 VAL HA H -4.922 -2.924 4.576 1.00 . A A . 4 VAL HA 1 1
20 14422 1 1 4 VAL HB H -5.279 -2.507 2.114 1.00 . A A . 4 VAL HB 1 1
20 14423 1 1 4 VAL HG11 H -3.697 -4.173 2.909 1.00 . A A . 4 VAL HG11 1 1
20 14424 1 1 4 VAL HG12 H -4.489 -4.727 1.434 1.00 . A A . 4 VAL HG12 1 1
20 14425 1 1 4 VAL HG13 H -4.984 -5.373 2.997 1.00 . A A . 4 VAL HG13 1 1
20 14426 1 1 4 VAL HG21 H -7.358 -4.675 2.407 1.00 . A A . 4 VAL HG21 1 1
20 14427 1 1 4 VAL HG22 H -6.781 -3.988 0.889 1.00 . A A . 4 VAL HG22 1 1
20 14428 1 1 4 VAL HG23 H -7.682 -2.985 2.026 1.00 . A A . 4 VAL HG23 1 1
20 14429 1 1 4 VAL N N -6.619 -4.082 4.807 1.00 . A A . 4 VAL N 1 1
20 14430 1 1 4 VAL O O -6.007 -0.639 4.243 1.00 . A A . 4 VAL O 1 1
20 14431 1 1 5 ALA C C -8.893 -0.073 5.748 1.00 . A A . 5 ALA C 1 1
20 14432 1 1 5 ALA CA C -8.768 -0.561 4.310 1.00 . A A . 5 ALA CA 1 1
20 14433 1 1 5 ALA CB C -10.138 -0.826 3.712 1.00 . A A . 5 ALA CB 1 1
20 14434 1 1 5 ALA H H -8.384 -2.637 4.238 1.00 . A A . 5 ALA H 1 1
20 14435 1 1 5 ALA HA H -8.286 0.206 3.722 1.00 . A A . 5 ALA HA 1 1
20 14436 1 1 5 ALA HB1 H -10.606 -1.650 4.232 1.00 . A A . 5 ALA HB1 1 1
20 14437 1 1 5 ALA HB2 H -10.033 -1.075 2.665 1.00 . A A . 5 ALA HB2 1 1
20 14438 1 1 5 ALA HB3 H -10.750 0.058 3.812 1.00 . A A . 5 ALA HB3 1 1
20 14439 1 1 5 ALA N N -7.948 -1.761 4.239 1.00 . A A . 5 ALA N 1 1
20 14440 1 1 5 ALA O O -8.790 1.123 6.013 1.00 . A A . 5 ALA O 1 1
20 14441 1 1 6 ILE C C -7.983 0.039 8.590 1.00 . A A . 6 ILE C 1 1
20 14442 1 1 6 ILE CA C -9.236 -0.671 8.087 1.00 . A A . 6 ILE CA 1 1
20 14443 1 1 6 ILE CB C -9.500 -1.928 8.953 1.00 . A A . 6 ILE CB 1 1
20 14444 1 1 6 ILE CD1 C -11.033 -3.956 9.186 1.00 . A A . 6 ILE CD1 1 1
20 14445 1 1 6 ILE CG1 C -10.789 -2.625 8.504 1.00 . A A . 6 ILE CG1 1 1
20 14446 1 1 6 ILE CG2 C -9.588 -1.550 10.426 1.00 . A A . 6 ILE CG2 1 1
20 14447 1 1 6 ILE H H -9.178 -1.945 6.394 1.00 . A A . 6 ILE H 1 1
20 14448 1 1 6 ILE HA H -10.081 -0.004 8.191 1.00 . A A . 6 ILE HA 1 1
20 14449 1 1 6 ILE HB H -8.670 -2.607 8.829 1.00 . A A . 6 ILE HB 1 1
20 14450 1 1 6 ILE HD11 H -11.117 -3.803 10.251 1.00 . A A . 6 ILE HD11 1 1
20 14451 1 1 6 ILE HD12 H -10.209 -4.623 8.983 1.00 . A A . 6 ILE HD12 1 1
20 14452 1 1 6 ILE HD13 H -11.948 -4.389 8.812 1.00 . A A . 6 ILE HD13 1 1
20 14453 1 1 6 ILE HG12 H -11.632 -1.986 8.720 1.00 . A A . 6 ILE HG12 1 1
20 14454 1 1 6 ILE HG13 H -10.741 -2.803 7.439 1.00 . A A . 6 ILE HG13 1 1
20 14455 1 1 6 ILE HG21 H -8.647 -1.125 10.746 1.00 . A A . 6 ILE HG21 1 1
20 14456 1 1 6 ILE HG22 H -9.801 -2.432 11.012 1.00 . A A . 6 ILE HG22 1 1
20 14457 1 1 6 ILE HG23 H -10.376 -0.827 10.566 1.00 . A A . 6 ILE HG23 1 1
20 14458 1 1 6 ILE N N -9.102 -1.007 6.673 1.00 . A A . 6 ILE N 1 1
20 14459 1 1 6 ILE O O -8.065 1.112 9.197 1.00 . A A . 6 ILE O 1 1
20 14460 1 1 7 ALA C C -5.352 1.401 8.095 1.00 . A A . 7 ALA C 1 1
20 14461 1 1 7 ALA CA C -5.553 0.026 8.723 1.00 . A A . 7 ALA CA 1 1
20 14462 1 1 7 ALA CB C -4.407 -0.902 8.349 1.00 . A A . 7 ALA CB 1 1
20 14463 1 1 7 ALA H H -6.829 -1.398 7.815 1.00 . A A . 7 ALA H 1 1
20 14464 1 1 7 ALA HA H -5.569 0.129 9.798 1.00 . A A . 7 ALA HA 1 1
20 14465 1 1 7 ALA HB1 H -3.478 -0.502 8.731 1.00 . A A . 7 ALA HB1 1 1
20 14466 1 1 7 ALA HB2 H -4.344 -0.984 7.273 1.00 . A A . 7 ALA HB2 1 1
20 14467 1 1 7 ALA HB3 H -4.579 -1.879 8.774 1.00 . A A . 7 ALA HB3 1 1
20 14468 1 1 7 ALA N N -6.826 -0.549 8.310 1.00 . A A . 7 ALA N 1 1
20 14469 1 1 7 ALA O O -4.921 2.340 8.761 1.00 . A A . 7 ALA O 1 1
20 14470 1 1 8 SER C C -6.496 3.843 6.631 1.00 . A A . 8 SER C 1 1
20 14471 1 1 8 SER CA C -5.549 2.773 6.096 1.00 . A A . 8 SER CA 1 1
20 14472 1 1 8 SER CB C -5.803 2.556 4.606 1.00 . A A . 8 SER CB 1 1
20 14473 1 1 8 SER H H -6.062 0.738 6.352 1.00 . A A . 8 SER H 1 1
20 14474 1 1 8 SER HA H -4.534 3.110 6.229 1.00 . A A . 8 SER HA 1 1
20 14475 1 1 8 SER HB2 H -6.776 2.104 4.472 1.00 . A A . 8 SER HB2 1 1
20 14476 1 1 8 SER HB3 H -5.776 3.508 4.101 1.00 . A A . 8 SER HB3 1 1
20 14477 1 1 8 SER HG H -5.142 0.791 4.053 1.00 . A A . 8 SER HG 1 1
20 14478 1 1 8 SER N N -5.697 1.518 6.819 1.00 . A A . 8 SER N 1 1
20 14479 1 1 8 SER O O -6.131 5.013 6.710 1.00 . A A . 8 SER O 1 1
20 14480 1 1 8 SER OG O -4.822 1.705 4.033 1.00 . A A . 8 SER OG 1 1
20 14481 1 1 9 ASN C C -8.246 4.962 8.840 1.00 . A A . 9 ASN C 1 1
20 14482 1 1 9 ASN CA C -8.703 4.366 7.516 1.00 . A A . 9 ASN CA 1 1
20 14483 1 1 9 ASN CB C -10.045 3.661 7.705 1.00 . A A . 9 ASN CB 1 1
20 14484 1 1 9 ASN CG C -11.192 4.635 7.880 1.00 . A A . 9 ASN CG 1 1
20 14485 1 1 9 ASN H H -7.941 2.486 6.903 1.00 . A A . 9 ASN H 1 1
20 14486 1 1 9 ASN HA H -8.823 5.163 6.797 1.00 . A A . 9 ASN HA 1 1
20 14487 1 1 9 ASN HB2 H -10.247 3.047 6.840 1.00 . A A . 9 ASN HB2 1 1
20 14488 1 1 9 ASN HB3 H -9.993 3.032 8.583 1.00 . A A . 9 ASN HB3 1 1
20 14489 1 1 9 ASN HD21 H -11.557 4.590 5.928 1.00 . A A . 9 ASN HD21 1 1
20 14490 1 1 9 ASN HD22 H -12.599 5.603 6.866 1.00 . A A . 9 ASN HD22 1 1
20 14491 1 1 9 ASN N N -7.707 3.438 6.994 1.00 . A A . 9 ASN N 1 1
20 14492 1 1 9 ASN ND2 N -11.847 4.979 6.782 1.00 . A A . 9 ASN ND2 1 1
20 14493 1 1 9 ASN O O -8.364 6.165 9.065 1.00 . A A . 9 ASN O 1 1
20 14494 1 1 9 ASN OD1 O -11.491 5.071 8.993 1.00 . A A . 9 ASN OD1 1 1
20 14495 1 1 10 ILE C C -5.889 5.269 10.884 1.00 . A A . 10 ILE C 1 1
20 14496 1 1 10 ILE CA C -7.241 4.569 11.010 1.00 . A A . 10 ILE CA 1 1
20 14497 1 1 10 ILE CB C -7.128 3.401 12.017 1.00 . A A . 10 ILE CB 1 1
20 14498 1 1 10 ILE CD1 C -9.660 3.405 12.388 1.00 . A A . 10 ILE CD1 1 1
20 14499 1 1 10 ILE CG1 C -8.426 2.587 12.051 1.00 . A A . 10 ILE CG1 1 1
20 14500 1 1 10 ILE CG2 C -6.795 3.925 13.405 1.00 . A A . 10 ILE CG2 1 1
20 14501 1 1 10 ILE H H -7.633 3.167 9.468 1.00 . A A . 10 ILE H 1 1
20 14502 1 1 10 ILE HA H -7.964 5.277 11.395 1.00 . A A . 10 ILE HA 1 1
20 14503 1 1 10 ILE HB H -6.319 2.760 11.701 1.00 . A A . 10 ILE HB 1 1
20 14504 1 1 10 ILE HD11 H -10.523 2.755 12.421 1.00 . A A . 10 ILE HD11 1 1
20 14505 1 1 10 ILE HD12 H -9.809 4.163 11.634 1.00 . A A . 10 ILE HD12 1 1
20 14506 1 1 10 ILE HD13 H -9.530 3.877 13.351 1.00 . A A . 10 ILE HD13 1 1
20 14507 1 1 10 ILE HG12 H -8.582 2.140 11.082 1.00 . A A . 10 ILE HG12 1 1
20 14508 1 1 10 ILE HG13 H -8.331 1.806 12.791 1.00 . A A . 10 ILE HG13 1 1
20 14509 1 1 10 ILE HG21 H -7.561 4.616 13.723 1.00 . A A . 10 ILE HG21 1 1
20 14510 1 1 10 ILE HG22 H -5.843 4.429 13.380 1.00 . A A . 10 ILE HG22 1 1
20 14511 1 1 10 ILE HG23 H -6.747 3.097 14.099 1.00 . A A . 10 ILE HG23 1 1
20 14512 1 1 10 ILE N N -7.712 4.117 9.709 1.00 . A A . 10 ILE N 1 1
20 14513 1 1 10 ILE O O -5.607 6.229 11.601 1.00 . A A . 10 ILE O 1 1
20 14514 1 1 11 GLY C C -3.839 6.747 9.104 1.00 . A A . 11 GLY C 1 1
20 14515 1 1 11 GLY CA C -3.754 5.382 9.757 1.00 . A A . 11 GLY CA 1 1
20 14516 1 1 11 GLY H H -5.335 4.015 9.425 1.00 . A A . 11 GLY H 1 1
20 14517 1 1 11 GLY HA2 H -3.257 5.481 10.710 1.00 . A A . 11 GLY HA2 1 1
20 14518 1 1 11 GLY HA3 H -3.171 4.728 9.125 1.00 . A A . 11 GLY HA3 1 1
20 14519 1 1 11 GLY N N -5.060 4.788 9.965 1.00 . A A . 11 GLY N 1 1
20 14520 1 1 11 GLY O O -3.268 7.718 9.604 1.00 . A A . 11 GLY O 1 1
20 14521 1 1 12 GLY C C -3.907 8.134 6.010 1.00 . A A . 12 GLY C 1 1
20 14522 1 1 12 GLY CA C -4.711 8.084 7.293 1.00 . A A . 12 GLY CA 1 1
20 14523 1 1 12 GLY H H -5.006 6.015 7.651 1.00 . A A . 12 GLY H 1 1
20 14524 1 1 12 GLY HA2 H -5.754 8.229 7.055 1.00 . A A . 12 GLY HA2 1 1
20 14525 1 1 12 GLY HA3 H -4.385 8.884 7.941 1.00 . A A . 12 GLY HA3 1 1
20 14526 1 1 12 GLY N N -4.562 6.826 7.996 1.00 . A A . 12 GLY N 1 1
20 14527 1 1 12 GLY O O -3.996 9.101 5.250 1.00 . A A . 12 GLY O 1 1
20 14528 1 1 13 LYS C C -2.507 5.690 3.865 1.00 . A A . 13 LYS C 1 1
20 14529 1 1 13 LYS CA C -2.290 7.026 4.571 1.00 . A A . 13 LYS CA 1 1
20 14530 1 1 13 LYS CB C -0.811 7.187 4.935 1.00 . A A . 13 LYS CB 1 1
20 14531 1 1 13 LYS CD C 0.446 8.132 6.894 1.00 . A A . 13 LYS CD 1 1
20 14532 1 1 13 LYS CE C -0.267 7.454 8.055 1.00 . A A . 13 LYS CE 1 1
20 14533 1 1 13 LYS CG C -0.508 8.435 5.748 1.00 . A A . 13 LYS CG 1 1
20 14534 1 1 13 LYS H H -3.078 6.354 6.417 1.00 . A A . 13 LYS H 1 1
20 14535 1 1 13 LYS HA H -2.583 7.828 3.912 1.00 . A A . 13 LYS HA 1 1
20 14536 1 1 13 LYS HB2 H -0.500 6.327 5.510 1.00 . A A . 13 LYS HB2 1 1
20 14537 1 1 13 LYS HB3 H -0.231 7.228 4.024 1.00 . A A . 13 LYS HB3 1 1
20 14538 1 1 13 LYS HD2 H 1.228 7.477 6.537 1.00 . A A . 13 LYS HD2 1 1
20 14539 1 1 13 LYS HD3 H 0.883 9.057 7.240 1.00 . A A . 13 LYS HD3 1 1
20 14540 1 1 13 LYS HE2 H -0.339 8.153 8.876 1.00 . A A . 13 LYS HE2 1 1
20 14541 1 1 13 LYS HE3 H -1.258 7.173 7.736 1.00 . A A . 13 LYS HE3 1 1
20 14542 1 1 13 LYS HG2 H -0.060 9.174 5.102 1.00 . A A . 13 LYS HG2 1 1
20 14543 1 1 13 LYS HG3 H -1.431 8.822 6.155 1.00 . A A . 13 LYS HG3 1 1
20 14544 1 1 13 LYS HZ1 H 0.235 6.050 9.522 1.00 . A A . 13 LYS HZ1 1 1
20 14545 1 1 13 LYS HZ2 H 1.477 6.374 8.421 1.00 . A A . 13 LYS HZ2 1 1
20 14546 1 1 13 LYS HZ3 H 0.166 5.410 7.953 1.00 . A A . 13 LYS HZ3 1 1
20 14547 1 1 13 LYS N N -3.115 7.096 5.767 1.00 . A A . 13 LYS N 1 1
20 14548 1 1 13 LYS NZ N 0.453 6.240 8.520 1.00 . A A . 13 LYS NZ 1 1
20 14549 1 1 13 LYS O O -1.780 4.731 4.108 1.00 . A A . 13 LYS O 1 1
20 14550 1 1 14 GLN C C -2.625 3.778 1.597 1.00 . A A . 14 GLN C 1 1
20 14551 1 1 14 GLN CA C -3.844 4.418 2.259 1.00 . A A . 14 GLN CA 1 1
20 14552 1 1 14 GLN CB C -4.909 4.710 1.199 1.00 . A A . 14 GLN CB 1 1
20 14553 1 1 14 GLN CD C -7.391 4.885 0.803 1.00 . A A . 14 GLN CD 1 1
20 14554 1 1 14 GLN CG C -6.253 5.125 1.774 1.00 . A A . 14 GLN CG 1 1
20 14555 1 1 14 GLN H H -4.030 6.452 2.827 1.00 . A A . 14 GLN H 1 1
20 14556 1 1 14 GLN HA H -4.250 3.716 2.966 1.00 . A A . 14 GLN HA 1 1
20 14557 1 1 14 GLN HB2 H -4.555 5.506 0.562 1.00 . A A . 14 GLN HB2 1 1
20 14558 1 1 14 GLN HB3 H -5.057 3.822 0.602 1.00 . A A . 14 GLN HB3 1 1
20 14559 1 1 14 GLN HE21 H -8.363 6.470 1.498 1.00 . A A . 14 GLN HE21 1 1
20 14560 1 1 14 GLN HE22 H -9.143 5.608 0.217 1.00 . A A . 14 GLN HE22 1 1
20 14561 1 1 14 GLN HG2 H -6.442 4.557 2.668 1.00 . A A . 14 GLN HG2 1 1
20 14562 1 1 14 GLN HG3 H -6.218 6.177 2.016 1.00 . A A . 14 GLN HG3 1 1
20 14563 1 1 14 GLN N N -3.505 5.642 2.991 1.00 . A A . 14 GLN N 1 1
20 14564 1 1 14 GLN NE2 N -8.400 5.737 0.846 1.00 . A A . 14 GLN NE2 1 1
20 14565 1 1 14 GLN O O -2.323 2.612 1.843 1.00 . A A . 14 GLN O 1 1
20 14566 1 1 14 GLN OE1 O -7.363 3.937 0.022 1.00 . A A . 14 GLN OE1 1 1
20 14567 1 1 15 ALA C C 0.358 3.535 1.007 1.00 . A A . 15 ALA C 1 1
20 14568 1 1 15 ALA CA C -0.746 4.038 0.071 1.00 . A A . 15 ALA CA 1 1
20 14569 1 1 15 ALA CB C -0.193 5.103 -0.863 1.00 . A A . 15 ALA CB 1 1
20 14570 1 1 15 ALA H H -2.189 5.482 0.650 1.00 . A A . 15 ALA H 1 1
20 14571 1 1 15 ALA HA H -1.077 3.213 -0.541 1.00 . A A . 15 ALA HA 1 1
20 14572 1 1 15 ALA HB1 H 0.114 5.963 -0.285 1.00 . A A . 15 ALA HB1 1 1
20 14573 1 1 15 ALA HB2 H -0.956 5.396 -1.568 1.00 . A A . 15 ALA HB2 1 1
20 14574 1 1 15 ALA HB3 H 0.658 4.706 -1.397 1.00 . A A . 15 ALA HB3 1 1
20 14575 1 1 15 ALA N N -1.916 4.548 0.785 1.00 . A A . 15 ALA N 1 1
20 14576 1 1 15 ALA O O 1.122 2.641 0.643 1.00 . A A . 15 ALA O 1 1
20 14577 1 1 16 LEU C C 1.020 2.520 4.026 1.00 . A A . 16 LEU C 1 1
20 14578 1 1 16 LEU CA C 1.472 3.691 3.162 1.00 . A A . 16 LEU CA 1 1
20 14579 1 1 16 LEU CB C 1.876 4.868 4.050 1.00 . A A . 16 LEU CB 1 1
20 14580 1 1 16 LEU CD1 C 3.038 7.072 4.324 1.00 . A A . 16 LEU CD1 1 1
20 14581 1 1 16 LEU CD2 C 3.997 5.341 2.798 1.00 . A A . 16 LEU CD2 1 1
20 14582 1 1 16 LEU CG C 2.718 5.943 3.360 1.00 . A A . 16 LEU CG 1 1
20 14583 1 1 16 LEU H H -0.218 4.772 2.471 1.00 . A A . 16 LEU H 1 1
20 14584 1 1 16 LEU HA H 2.332 3.378 2.592 1.00 . A A . 16 LEU HA 1 1
20 14585 1 1 16 LEU HB2 H 0.977 5.330 4.426 1.00 . A A . 16 LEU HB2 1 1
20 14586 1 1 16 LEU HB3 H 2.440 4.482 4.887 1.00 . A A . 16 LEU HB3 1 1
20 14587 1 1 16 LEU HD11 H 3.521 6.669 5.204 1.00 . A A . 16 LEU HD11 1 1
20 14588 1 1 16 LEU HD12 H 2.125 7.569 4.612 1.00 . A A . 16 LEU HD12 1 1
20 14589 1 1 16 LEU HD13 H 3.697 7.778 3.844 1.00 . A A . 16 LEU HD13 1 1
20 14590 1 1 16 LEU HD21 H 4.653 6.133 2.470 1.00 . A A . 16 LEU HD21 1 1
20 14591 1 1 16 LEU HD22 H 3.759 4.701 1.963 1.00 . A A . 16 LEU HD22 1 1
20 14592 1 1 16 LEU HD23 H 4.489 4.763 3.566 1.00 . A A . 16 LEU HD23 1 1
20 14593 1 1 16 LEU HG H 2.155 6.358 2.538 1.00 . A A . 16 LEU HG 1 1
20 14594 1 1 16 LEU N N 0.439 4.094 2.211 1.00 . A A . 16 LEU N 1 1
20 14595 1 1 16 LEU O O 1.814 1.640 4.359 1.00 . A A . 16 LEU O 1 1
20 14596 1 1 17 GLU C C -0.975 0.164 4.403 1.00 . A A . 17 GLU C 1 1
20 14597 1 1 17 GLU CA C -0.778 1.435 5.227 1.00 . A A . 17 GLU CA 1 1
20 14598 1 1 17 GLU CB C -2.095 1.865 5.880 1.00 . A A . 17 GLU CB 1 1
20 14599 1 1 17 GLU CD C -1.294 3.886 7.198 1.00 . A A . 17 GLU CD 1 1
20 14600 1 1 17 GLU CG C -1.918 2.502 7.253 1.00 . A A . 17 GLU CG 1 1
20 14601 1 1 17 GLU H H -0.838 3.244 4.126 1.00 . A A . 17 GLU H 1 1
20 14602 1 1 17 GLU HA H -0.056 1.233 6.002 1.00 . A A . 17 GLU HA 1 1
20 14603 1 1 17 GLU HB2 H -2.586 2.579 5.236 1.00 . A A . 17 GLU HB2 1 1
20 14604 1 1 17 GLU HB3 H -2.729 0.997 5.989 1.00 . A A . 17 GLU HB3 1 1
20 14605 1 1 17 GLU HG2 H -2.885 2.582 7.726 1.00 . A A . 17 GLU HG2 1 1
20 14606 1 1 17 GLU HG3 H -1.283 1.863 7.850 1.00 . A A . 17 GLU HG3 1 1
20 14607 1 1 17 GLU N N -0.246 2.507 4.399 1.00 . A A . 17 GLU N 1 1
20 14608 1 1 17 GLU O O -0.752 -0.947 4.885 1.00 . A A . 17 GLU O 1 1
20 14609 1 1 17 GLU OE1 O -0.047 3.985 7.179 1.00 . A A . 17 GLU OE1 1 1
20 14610 1 1 17 GLU OE2 O -2.045 4.883 7.199 1.00 . A A . 17 GLU OE2 1 1
20 14611 1 1 18 THR C C -0.274 -1.508 1.918 1.00 . A A . 18 THR C 1 1
20 14612 1 1 18 THR CA C -1.590 -0.804 2.261 1.00 . A A . 18 THR CA 1 1
20 14613 1 1 18 THR CB C -2.301 -0.375 0.959 1.00 . A A . 18 THR CB 1 1
20 14614 1 1 18 THR CG2 C -2.584 -1.575 0.064 1.00 . A A . 18 THR CG2 1 1
20 14615 1 1 18 THR H H -1.527 1.243 2.808 1.00 . A A . 18 THR H 1 1
20 14616 1 1 18 THR HA H -2.231 -1.504 2.775 1.00 . A A . 18 THR HA 1 1
20 14617 1 1 18 THR HB H -1.662 0.314 0.423 1.00 . A A . 18 THR HB 1 1
20 14618 1 1 18 THR HG1 H -3.369 0.994 1.910 1.00 . A A . 18 THR HG1 1 1
20 14619 1 1 18 THR HG21 H -1.650 -2.011 -0.258 1.00 . A A . 18 THR HG21 1 1
20 14620 1 1 18 THR HG22 H -3.150 -1.258 -0.800 1.00 . A A . 18 THR HG22 1 1
20 14621 1 1 18 THR HG23 H -3.153 -2.308 0.616 1.00 . A A . 18 THR HG23 1 1
20 14622 1 1 18 THR N N -1.371 0.331 3.146 1.00 . A A . 18 THR N 1 1
20 14623 1 1 18 THR O O -0.202 -2.740 1.919 1.00 . A A . 18 THR O 1 1
20 14624 1 1 18 THR OG1 O -3.535 0.285 1.272 1.00 . A A . 18 THR OG1 1 1
20 14625 1 1 19 VAL C C 2.664 -2.104 2.453 1.00 . A A . 19 VAL C 1 1
20 14626 1 1 19 VAL CA C 2.071 -1.296 1.297 1.00 . A A . 19 VAL CA 1 1
20 14627 1 1 19 VAL CB C 3.081 -0.210 0.834 1.00 . A A . 19 VAL CB 1 1
20 14628 1 1 19 VAL CG1 C 3.470 0.723 1.971 1.00 . A A . 19 VAL CG1 1 1
20 14629 1 1 19 VAL CG2 C 4.320 -0.854 0.226 1.00 . A A . 19 VAL CG2 1 1
20 14630 1 1 19 VAL H H 0.674 0.245 1.716 1.00 . A A . 19 VAL H 1 1
20 14631 1 1 19 VAL HA H 1.907 -1.968 0.467 1.00 . A A . 19 VAL HA 1 1
20 14632 1 1 19 VAL HB H 2.606 0.384 0.068 1.00 . A A . 19 VAL HB 1 1
20 14633 1 1 19 VAL HG11 H 4.115 1.504 1.594 1.00 . A A . 19 VAL HG11 1 1
20 14634 1 1 19 VAL HG12 H 3.991 0.163 2.735 1.00 . A A . 19 VAL HG12 1 1
20 14635 1 1 19 VAL HG13 H 2.579 1.165 2.396 1.00 . A A . 19 VAL HG13 1 1
20 14636 1 1 19 VAL HG21 H 4.052 -1.368 -0.684 1.00 . A A . 19 VAL HG21 1 1
20 14637 1 1 19 VAL HG22 H 4.742 -1.559 0.928 1.00 . A A . 19 VAL HG22 1 1
20 14638 1 1 19 VAL HG23 H 5.050 -0.092 0.003 1.00 . A A . 19 VAL HG23 1 1
20 14639 1 1 19 VAL N N 0.774 -0.729 1.655 1.00 . A A . 19 VAL N 1 1
20 14640 1 1 19 VAL O O 3.284 -3.140 2.233 1.00 . A A . 19 VAL O 1 1
20 14641 1 1 20 GLN C C 2.202 -3.643 5.116 1.00 . A A . 20 GLN C 1 1
20 14642 1 1 20 GLN CA C 2.960 -2.343 4.858 1.00 . A A . 20 GLN CA 1 1
20 14643 1 1 20 GLN CB C 2.869 -1.448 6.095 1.00 . A A . 20 GLN CB 1 1
20 14644 1 1 20 GLN CD C 5.293 -0.712 5.972 1.00 . A A . 20 GLN CD 1 1
20 14645 1 1 20 GLN CG C 3.846 -0.280 6.091 1.00 . A A . 20 GLN CG 1 1
20 14646 1 1 20 GLN H H 1.904 -0.836 3.802 1.00 . A A . 20 GLN H 1 1
20 14647 1 1 20 GLN HA H 3.998 -2.576 4.670 1.00 . A A . 20 GLN HA 1 1
20 14648 1 1 20 GLN HB2 H 1.867 -1.047 6.161 1.00 . A A . 20 GLN HB2 1 1
20 14649 1 1 20 GLN HB3 H 3.065 -2.048 6.971 1.00 . A A . 20 GLN HB3 1 1
20 14650 1 1 20 GLN HE21 H 5.363 -1.064 7.925 1.00 . A A . 20 GLN HE21 1 1
20 14651 1 1 20 GLN HE22 H 6.827 -1.371 7.053 1.00 . A A . 20 GLN HE22 1 1
20 14652 1 1 20 GLN HG2 H 3.611 0.364 5.257 1.00 . A A . 20 GLN HG2 1 1
20 14653 1 1 20 GLN HG3 H 3.726 0.271 7.013 1.00 . A A . 20 GLN HG3 1 1
20 14654 1 1 20 GLN N N 2.435 -1.653 3.682 1.00 . A A . 20 GLN N 1 1
20 14655 1 1 20 GLN NE2 N 5.887 -1.086 7.093 1.00 . A A . 20 GLN NE2 1 1
20 14656 1 1 20 GLN O O 2.711 -4.549 5.774 1.00 . A A . 20 GLN O 1 1
20 14657 1 1 20 GLN OE1 O 5.868 -0.717 4.883 1.00 . A A . 20 GLN OE1 1 1
20 14658 1 1 21 ARG C C 0.309 -5.899 3.630 1.00 . A A . 21 ARG C 1 1
20 14659 1 1 21 ARG CA C 0.149 -4.900 4.777 1.00 . A A . 21 ARG CA 1 1
20 14660 1 1 21 ARG CB C -1.322 -4.483 4.908 1.00 . A A . 21 ARG CB 1 1
20 14661 1 1 21 ARG CD C -2.117 -6.516 6.165 1.00 . A A . 21 ARG CD 1 1
20 14662 1 1 21 ARG CG C -2.301 -5.652 4.930 1.00 . A A . 21 ARG CG 1 1
20 14663 1 1 21 ARG CZ C -2.970 -6.518 8.480 1.00 . A A . 21 ARG CZ 1 1
20 14664 1 1 21 ARG H H 0.649 -2.972 4.060 1.00 . A A . 21 ARG H 1 1
20 14665 1 1 21 ARG HA H 0.457 -5.378 5.694 1.00 . A A . 21 ARG HA 1 1
20 14666 1 1 21 ARG HB2 H -1.445 -3.927 5.826 1.00 . A A . 21 ARG HB2 1 1
20 14667 1 1 21 ARG HB3 H -1.579 -3.844 4.076 1.00 . A A . 21 ARG HB3 1 1
20 14668 1 1 21 ARG HD2 H -2.651 -7.443 6.023 1.00 . A A . 21 ARG HD2 1 1
20 14669 1 1 21 ARG HD3 H -1.064 -6.725 6.289 1.00 . A A . 21 ARG HD3 1 1
20 14670 1 1 21 ARG HE H -2.699 -4.885 7.355 1.00 . A A . 21 ARG HE 1 1
20 14671 1 1 21 ARG HG2 H -3.308 -5.265 4.925 1.00 . A A . 21 ARG HG2 1 1
20 14672 1 1 21 ARG HG3 H -2.142 -6.258 4.050 1.00 . A A . 21 ARG HG3 1 1
20 14673 1 1 21 ARG HH11 H -2.529 -8.362 7.742 1.00 . A A . 21 ARG HH11 1 1
20 14674 1 1 21 ARG HH12 H -3.121 -8.335 9.372 1.00 . A A . 21 ARG HH12 1 1
20 14675 1 1 21 ARG HH21 H -3.509 -4.846 9.499 1.00 . A A . 21 ARG HH21 1 1
20 14676 1 1 21 ARG HH22 H -3.686 -6.338 10.368 1.00 . A A . 21 ARG HH22 1 1
20 14677 1 1 21 ARG N N 0.988 -3.725 4.589 1.00 . A A . 21 ARG N 1 1
20 14678 1 1 21 ARG NE N -2.616 -5.864 7.374 1.00 . A A . 21 ARG NE 1 1
20 14679 1 1 21 ARG NH1 N -2.866 -7.843 8.537 1.00 . A A . 21 ARG NH1 1 1
20 14680 1 1 21 ARG NH2 N -3.421 -5.847 9.533 1.00 . A A . 21 ARG NH2 1 1
20 14681 1 1 21 ARG O O 0.387 -7.101 3.857 1.00 . A A . 21 ARG O 1 1
20 14682 1 1 22 LEU C C 1.900 -6.779 1.032 1.00 . A A . 22 LEU C 1 1
20 14683 1 1 22 LEU CA C 0.476 -6.279 1.241 1.00 . A A . 22 LEU CA 1 1
20 14684 1 1 22 LEU CB C -0.017 -5.575 -0.023 1.00 . A A . 22 LEU CB 1 1
20 14685 1 1 22 LEU CD1 C -1.905 -4.837 -1.494 1.00 . A A . 22 LEU CD1 1 1
20 14686 1 1 22 LEU CD2 C -2.207 -6.812 0.008 1.00 . A A . 22 LEU CD2 1 1
20 14687 1 1 22 LEU CG C -1.538 -5.452 -0.155 1.00 . A A . 22 LEU CG 1 1
20 14688 1 1 22 LEU H H 0.311 -4.428 2.270 1.00 . A A . 22 LEU H 1 1
20 14689 1 1 22 LEU HA H -0.155 -7.134 1.422 1.00 . A A . 22 LEU HA 1 1
20 14690 1 1 22 LEU HB2 H 0.405 -4.580 -0.043 1.00 . A A . 22 LEU HB2 1 1
20 14691 1 1 22 LEU HB3 H 0.353 -6.121 -0.878 1.00 . A A . 22 LEU HB3 1 1
20 14692 1 1 22 LEU HD11 H -2.976 -4.722 -1.559 1.00 . A A . 22 LEU HD11 1 1
20 14693 1 1 22 LEU HD12 H -1.563 -5.480 -2.291 1.00 . A A . 22 LEU HD12 1 1
20 14694 1 1 22 LEU HD13 H -1.435 -3.869 -1.587 1.00 . A A . 22 LEU HD13 1 1
20 14695 1 1 22 LEU HD21 H -3.239 -6.745 -0.304 1.00 . A A . 22 LEU HD21 1 1
20 14696 1 1 22 LEU HD22 H -2.163 -7.114 1.043 1.00 . A A . 22 LEU HD22 1 1
20 14697 1 1 22 LEU HD23 H -1.694 -7.542 -0.602 1.00 . A A . 22 LEU HD23 1 1
20 14698 1 1 22 LEU HG H -1.909 -4.801 0.623 1.00 . A A . 22 LEU HG 1 1
20 14699 1 1 22 LEU N N 0.360 -5.402 2.402 1.00 . A A . 22 LEU N 1 1
20 14700 1 1 22 LEU O O 2.097 -7.834 0.428 1.00 . A A . 22 LEU O 1 1
20 14701 1 1 23 LEU C C 4.537 -7.857 1.884 1.00 . A A . 23 LEU C 1 1
20 14702 1 1 23 LEU CA C 4.286 -6.424 1.388 1.00 . A A . 23 LEU CA 1 1
20 14703 1 1 23 LEU CB C 5.209 -5.428 2.103 1.00 . A A . 23 LEU CB 1 1
20 14704 1 1 23 LEU CD1 C 7.057 -3.865 1.453 1.00 . A A . 23 LEU CD1 1 1
20 14705 1 1 23 LEU CD2 C 7.605 -6.119 2.378 1.00 . A A . 23 LEU CD2 1 1
20 14706 1 1 23 LEU CG C 6.625 -5.321 1.532 1.00 . A A . 23 LEU CG 1 1
20 14707 1 1 23 LEU H H 2.663 -5.211 2.017 1.00 . A A . 23 LEU H 1 1
20 14708 1 1 23 LEU HA H 4.509 -6.395 0.330 1.00 . A A . 23 LEU HA 1 1
20 14709 1 1 23 LEU HB2 H 4.750 -4.451 2.058 1.00 . A A . 23 LEU HB2 1 1
20 14710 1 1 23 LEU HB3 H 5.285 -5.723 3.137 1.00 . A A . 23 LEU HB3 1 1
20 14711 1 1 23 LEU HD11 H 8.068 -3.809 1.077 1.00 . A A . 23 LEU HD11 1 1
20 14712 1 1 23 LEU HD12 H 7.016 -3.422 2.437 1.00 . A A . 23 LEU HD12 1 1
20 14713 1 1 23 LEU HD13 H 6.396 -3.328 0.789 1.00 . A A . 23 LEU HD13 1 1
20 14714 1 1 23 LEU HD21 H 7.585 -5.752 3.394 1.00 . A A . 23 LEU HD21 1 1
20 14715 1 1 23 LEU HD22 H 8.601 -6.008 1.976 1.00 . A A . 23 LEU HD22 1 1
20 14716 1 1 23 LEU HD23 H 7.325 -7.162 2.366 1.00 . A A . 23 LEU HD23 1 1
20 14717 1 1 23 LEU HG H 6.636 -5.727 0.530 1.00 . A A . 23 LEU HG 1 1
20 14718 1 1 23 LEU N N 2.882 -6.038 1.538 1.00 . A A . 23 LEU N 1 1
20 14719 1 1 23 LEU O O 4.998 -8.695 1.108 1.00 . A A . 23 LEU O 1 1
20 14720 1 1 24 PRO C C 3.617 -10.582 2.929 1.00 . A A . 24 PRO C 1 1
20 14721 1 1 24 PRO CA C 4.441 -9.542 3.689 1.00 . A A . 24 PRO CA 1 1
20 14722 1 1 24 PRO CB C 3.973 -9.453 5.147 1.00 . A A . 24 PRO CB 1 1
20 14723 1 1 24 PRO CD C 3.675 -7.289 4.197 1.00 . A A . 24 PRO CD 1 1
20 14724 1 1 24 PRO CG C 3.106 -8.245 5.202 1.00 . A A . 24 PRO CG 1 1
20 14725 1 1 24 PRO HA H 5.484 -9.821 3.658 1.00 . A A . 24 PRO HA 1 1
20 14726 1 1 24 PRO HB2 H 3.423 -10.347 5.405 1.00 . A A . 24 PRO HB2 1 1
20 14727 1 1 24 PRO HB3 H 4.829 -9.351 5.797 1.00 . A A . 24 PRO HB3 1 1
20 14728 1 1 24 PRO HD2 H 2.897 -6.662 3.787 1.00 . A A . 24 PRO HD2 1 1
20 14729 1 1 24 PRO HD3 H 4.452 -6.689 4.645 1.00 . A A . 24 PRO HD3 1 1
20 14730 1 1 24 PRO HG2 H 2.091 -8.508 4.939 1.00 . A A . 24 PRO HG2 1 1
20 14731 1 1 24 PRO HG3 H 3.138 -7.813 6.191 1.00 . A A . 24 PRO HG3 1 1
20 14732 1 1 24 PRO N N 4.231 -8.186 3.163 1.00 . A A . 24 PRO N 1 1
20 14733 1 1 24 PRO O O 4.066 -11.708 2.705 1.00 . A A . 24 PRO O 1 1
20 14734 1 1 25 VAL C C 2.161 -11.465 0.434 1.00 . A A . 25 VAL C 1 1
20 14735 1 1 25 VAL CA C 1.530 -11.066 1.766 1.00 . A A . 25 VAL CA 1 1
20 14736 1 1 25 VAL CB C 0.158 -10.399 1.510 1.00 . A A . 25 VAL CB 1 1
20 14737 1 1 25 VAL CG1 C -0.748 -11.309 0.696 1.00 . A A . 25 VAL CG1 1 1
20 14738 1 1 25 VAL CG2 C -0.506 -10.025 2.825 1.00 . A A . 25 VAL CG2 1 1
20 14739 1 1 25 VAL H H 2.133 -9.264 2.696 1.00 . A A . 25 VAL H 1 1
20 14740 1 1 25 VAL HA H 1.372 -11.955 2.359 1.00 . A A . 25 VAL HA 1 1
20 14741 1 1 25 VAL HB H 0.323 -9.493 0.944 1.00 . A A . 25 VAL HB 1 1
20 14742 1 1 25 VAL HG11 H -1.691 -10.813 0.518 1.00 . A A . 25 VAL HG11 1 1
20 14743 1 1 25 VAL HG12 H -0.921 -12.225 1.241 1.00 . A A . 25 VAL HG12 1 1
20 14744 1 1 25 VAL HG13 H -0.277 -11.536 -0.249 1.00 . A A . 25 VAL HG13 1 1
20 14745 1 1 25 VAL HG21 H 0.131 -9.343 3.369 1.00 . A A . 25 VAL HG21 1 1
20 14746 1 1 25 VAL HG22 H -0.666 -10.916 3.414 1.00 . A A . 25 VAL HG22 1 1
20 14747 1 1 25 VAL HG23 H -1.455 -9.549 2.627 1.00 . A A . 25 VAL HG23 1 1
20 14748 1 1 25 VAL N N 2.421 -10.182 2.507 1.00 . A A . 25 VAL N 1 1
20 14749 1 1 25 VAL O O 2.212 -12.648 0.086 1.00 . A A . 25 VAL O 1 1
20 14750 1 1 26 LEU C C 4.654 -11.387 -1.406 1.00 . A A . 26 LEU C 1 1
20 14751 1 1 26 LEU CA C 3.295 -10.724 -1.583 1.00 . A A . 26 LEU CA 1 1
20 14752 1 1 26 LEU CB C 3.438 -9.425 -2.374 1.00 . A A . 26 LEU CB 1 1
20 14753 1 1 26 LEU CD1 C 2.974 -10.410 -4.639 1.00 . A A . 26 LEU CD1 1 1
20 14754 1 1 26 LEU CD2 C 1.097 -9.454 -3.293 1.00 . A A . 26 LEU CD2 1 1
20 14755 1 1 26 LEU CG C 2.576 -9.338 -3.638 1.00 . A A . 26 LEU CG 1 1
20 14756 1 1 26 LEU H H 2.604 -9.551 0.044 1.00 . A A . 26 LEU H 1 1
20 14757 1 1 26 LEU HA H 2.657 -11.399 -2.133 1.00 . A A . 26 LEU HA 1 1
20 14758 1 1 26 LEU HB2 H 3.176 -8.601 -1.726 1.00 . A A . 26 LEU HB2 1 1
20 14759 1 1 26 LEU HB3 H 4.474 -9.320 -2.664 1.00 . A A . 26 LEU HB3 1 1
20 14760 1 1 26 LEU HD11 H 4.035 -10.348 -4.830 1.00 . A A . 26 LEU HD11 1 1
20 14761 1 1 26 LEU HD12 H 2.433 -10.260 -5.560 1.00 . A A . 26 LEU HD12 1 1
20 14762 1 1 26 LEU HD13 H 2.738 -11.384 -4.237 1.00 . A A . 26 LEU HD13 1 1
20 14763 1 1 26 LEU HD21 H 0.826 -8.675 -2.594 1.00 . A A . 26 LEU HD21 1 1
20 14764 1 1 26 LEU HD22 H 0.907 -10.418 -2.847 1.00 . A A . 26 LEU HD22 1 1
20 14765 1 1 26 LEU HD23 H 0.509 -9.352 -4.193 1.00 . A A . 26 LEU HD23 1 1
20 14766 1 1 26 LEU HG H 2.733 -8.377 -4.104 1.00 . A A . 26 LEU HG 1 1
20 14767 1 1 26 LEU N N 2.665 -10.477 -0.292 1.00 . A A . 26 LEU N 1 1
20 14768 1 1 26 LEU O O 5.141 -12.072 -2.308 1.00 . A A . 26 LEU O 1 1
20 14769 1 1 27 CYS C C 6.402 -13.300 0.172 1.00 . A A . 27 CYS C 1 1
20 14770 1 1 27 CYS CA C 6.557 -11.789 0.053 1.00 . A A . 27 CYS CA 1 1
20 14771 1 1 27 CYS CB C 7.141 -11.224 1.347 1.00 . A A . 27 CYS CB 1 1
20 14772 1 1 27 CYS H H 4.847 -10.594 0.422 1.00 . A A . 27 CYS H 1 1
20 14773 1 1 27 CYS HA H 7.226 -11.569 -0.765 1.00 . A A . 27 CYS HA 1 1
20 14774 1 1 27 CYS HB2 H 6.369 -11.205 2.102 1.00 . A A . 27 CYS HB2 1 1
20 14775 1 1 27 CYS HB3 H 7.945 -11.864 1.680 1.00 . A A . 27 CYS HB3 1 1
20 14776 1 1 27 CYS HG H 6.780 -8.742 0.898 1.00 . A A . 27 CYS HG 1 1
20 14777 1 1 27 CYS N N 5.267 -11.182 -0.246 1.00 . A A . 27 CYS N 1 1
20 14778 1 1 27 CYS O O 7.230 -14.063 -0.325 1.00 . A A . 27 CYS O 1 1
20 14779 1 1 27 CYS SG S 7.794 -9.548 1.192 1.00 . A A . 27 CYS SG 1 1
20 14780 1 1 28 GLN C C 4.507 -15.741 -0.304 1.00 . A A . 28 GLN C 1 1
20 14781 1 1 28 GLN CA C 5.056 -15.148 0.991 1.00 . A A . 28 GLN CA 1 1
20 14782 1 1 28 GLN CB C 4.060 -15.367 2.130 1.00 . A A . 28 GLN CB 1 1
20 14783 1 1 28 GLN CD C 5.041 -16.102 4.340 1.00 . A A . 28 GLN CD 1 1
20 14784 1 1 28 GLN CG C 4.411 -16.538 3.033 1.00 . A A . 28 GLN CG 1 1
20 14785 1 1 28 GLN H H 4.701 -13.069 1.197 1.00 . A A . 28 GLN H 1 1
20 14786 1 1 28 GLN HA H 5.987 -15.637 1.233 1.00 . A A . 28 GLN HA 1 1
20 14787 1 1 28 GLN HB2 H 4.021 -14.474 2.737 1.00 . A A . 28 GLN HB2 1 1
20 14788 1 1 28 GLN HB3 H 3.083 -15.548 1.709 1.00 . A A . 28 GLN HB3 1 1
20 14789 1 1 28 GLN HE21 H 6.179 -17.727 4.361 1.00 . A A . 28 GLN HE21 1 1
20 14790 1 1 28 GLN HE22 H 6.370 -16.656 5.703 1.00 . A A . 28 GLN HE22 1 1
20 14791 1 1 28 GLN HG2 H 3.510 -17.087 3.254 1.00 . A A . 28 GLN HG2 1 1
20 14792 1 1 28 GLN HG3 H 5.104 -17.180 2.514 1.00 . A A . 28 GLN HG3 1 1
20 14793 1 1 28 GLN N N 5.324 -13.727 0.819 1.00 . A A . 28 GLN N 1 1
20 14794 1 1 28 GLN NE2 N 5.956 -16.907 4.852 1.00 . A A . 28 GLN NE2 1 1
20 14795 1 1 28 GLN O O 4.721 -16.918 -0.606 1.00 . A A . 28 GLN O 1 1
20 14796 1 1 28 GLN OE1 O 4.719 -15.041 4.878 1.00 . A A . 28 GLN OE1 1 1
20 14797 1 1 29 ALA C C 4.283 -15.495 -3.419 1.00 . A A . 29 ALA C 1 1
20 14798 1 1 29 ALA CA C 3.223 -15.339 -2.332 1.00 . A A . 29 ALA CA 1 1
20 14799 1 1 29 ALA CB C 2.152 -14.354 -2.774 1.00 . A A . 29 ALA CB 1 1
20 14800 1 1 29 ALA H H 3.686 -13.984 -0.776 1.00 . A A . 29 ALA H 1 1
20 14801 1 1 29 ALA HA H 2.748 -16.295 -2.169 1.00 . A A . 29 ALA HA 1 1
20 14802 1 1 29 ALA HB1 H 1.651 -14.734 -3.652 1.00 . A A . 29 ALA HB1 1 1
20 14803 1 1 29 ALA HB2 H 2.611 -13.404 -3.002 1.00 . A A . 29 ALA HB2 1 1
20 14804 1 1 29 ALA HB3 H 1.434 -14.224 -1.979 1.00 . A A . 29 ALA HB3 1 1
20 14805 1 1 29 ALA N N 3.813 -14.910 -1.071 1.00 . A A . 29 ALA N 1 1
20 14806 1 1 29 ALA O O 4.383 -16.547 -4.049 1.00 . A A . 29 ALA O 1 1
20 14807 1 1 30 HIS C C 7.487 -14.184 -4.066 1.00 . A A . 30 HIS C 1 1
20 14808 1 1 30 HIS CA C 6.118 -14.492 -4.661 1.00 . A A . 30 HIS CA 1 1
20 14809 1 1 30 HIS CB C 5.809 -13.507 -5.792 1.00 . A A . 30 HIS CB 1 1
20 14810 1 1 30 HIS CD2 C 3.481 -13.706 -6.927 1.00 . A A . 30 HIS CD2 1 1
20 14811 1 1 30 HIS CE1 C 3.996 -15.183 -8.460 1.00 . A A . 30 HIS CE1 1 1
20 14812 1 1 30 HIS CG C 4.791 -14.012 -6.772 1.00 . A A . 30 HIS CG 1 1
20 14813 1 1 30 HIS H H 4.963 -13.641 -3.093 1.00 . A A . 30 HIS H 1 1
20 14814 1 1 30 HIS HA H 6.137 -15.493 -5.066 1.00 . A A . 30 HIS HA 1 1
20 14815 1 1 30 HIS HB2 H 5.434 -12.588 -5.366 1.00 . A A . 30 HIS HB2 1 1
20 14816 1 1 30 HIS HB3 H 6.721 -13.299 -6.334 1.00 . A A . 30 HIS HB3 1 1
20 14817 1 1 30 HIS HD1 H 5.958 -15.359 -7.902 1.00 . A A . 30 HIS HD1 1 1
20 14818 1 1 30 HIS HD2 H 2.914 -13.002 -6.334 1.00 . A A . 30 HIS HD2 1 1
20 14819 1 1 30 HIS HE1 H 3.928 -15.866 -9.293 1.00 . A A . 30 HIS HE1 1 1
20 14820 1 1 30 HIS HE2 H 2.145 -14.314 -8.429 1.00 . A A . 30 HIS HE2 1 1
20 14821 1 1 30 HIS N N 5.074 -14.452 -3.638 1.00 . A A . 30 HIS N 1 1
20 14822 1 1 30 HIS ND1 N 5.080 -14.942 -7.747 1.00 . A A . 30 HIS ND1 1 1
20 14823 1 1 30 HIS NE2 N 3.011 -14.448 -7.983 1.00 . A A . 30 HIS NE2 1 1
20 14824 1 1 30 HIS O O 8.430 -14.950 -4.237 1.00 . A A . 30 HIS O 1 1
20 14825 1 1 31 GLY C C 9.410 -11.392 -3.321 1.00 . A A . 31 GLY C 1 1
20 14826 1 1 31 GLY CA C 8.857 -12.686 -2.760 1.00 . A A . 31 GLY CA 1 1
20 14827 1 1 31 GLY H H 6.800 -12.499 -3.235 1.00 . A A . 31 GLY H 1 1
20 14828 1 1 31 GLY HA2 H 8.718 -12.570 -1.696 1.00 . A A . 31 GLY HA2 1 1
20 14829 1 1 31 GLY HA3 H 9.573 -13.475 -2.932 1.00 . A A . 31 GLY HA3 1 1
20 14830 1 1 31 GLY N N 7.590 -13.064 -3.363 1.00 . A A . 31 GLY N 1 1
20 14831 1 1 31 GLY O O 10.254 -10.749 -2.700 1.00 . A A . 31 GLY O 1 1
20 14832 1 1 32 LEU C C 8.720 -8.568 -4.540 1.00 . A A . 32 LEU C 1 1
20 14833 1 1 32 LEU CA C 9.394 -9.791 -5.153 1.00 . A A . 32 LEU CA 1 1
20 14834 1 1 32 LEU CB C 9.105 -9.864 -6.658 1.00 . A A . 32 LEU CB 1 1
20 14835 1 1 32 LEU CD1 C 10.178 -9.408 -8.881 1.00 . A A . 32 LEU CD1 1 1
20 14836 1 1 32 LEU CD2 C 8.956 -7.579 -7.703 1.00 . A A . 32 LEU CD2 1 1
20 14837 1 1 32 LEU CG C 9.821 -8.820 -7.524 1.00 . A A . 32 LEU CG 1 1
20 14838 1 1 32 LEU H H 8.286 -11.582 -4.956 1.00 . A A . 32 LEU H 1 1
20 14839 1 1 32 LEU HA H 10.462 -9.713 -5.004 1.00 . A A . 32 LEU HA 1 1
20 14840 1 1 32 LEU HB2 H 9.392 -10.845 -7.009 1.00 . A A . 32 LEU HB2 1 1
20 14841 1 1 32 LEU HB3 H 8.042 -9.750 -6.801 1.00 . A A . 32 LEU HB3 1 1
20 14842 1 1 32 LEU HD11 H 10.829 -10.259 -8.745 1.00 . A A . 32 LEU HD11 1 1
20 14843 1 1 32 LEU HD12 H 10.682 -8.661 -9.475 1.00 . A A . 32 LEU HD12 1 1
20 14844 1 1 32 LEU HD13 H 9.276 -9.722 -9.385 1.00 . A A . 32 LEU HD13 1 1
20 14845 1 1 32 LEU HD21 H 8.672 -7.196 -6.733 1.00 . A A . 32 LEU HD21 1 1
20 14846 1 1 32 LEU HD22 H 8.068 -7.836 -8.263 1.00 . A A . 32 LEU HD22 1 1
20 14847 1 1 32 LEU HD23 H 9.514 -6.824 -8.238 1.00 . A A . 32 LEU HD23 1 1
20 14848 1 1 32 LEU HG H 10.737 -8.525 -7.035 1.00 . A A . 32 LEU HG 1 1
20 14849 1 1 32 LEU N N 8.939 -11.014 -4.501 1.00 . A A . 32 LEU N 1 1
20 14850 1 1 32 LEU O O 9.343 -7.517 -4.413 1.00 . A A . 32 LEU O 1 1
20 14851 1 1 33 THR C C 6.842 -6.311 -4.229 1.00 . A A . 33 THR C 1 1
20 14852 1 1 33 THR CA C 6.628 -7.682 -3.559 1.00 . A A . 33 THR CA 1 1
20 14853 1 1 33 THR CB C 6.790 -7.596 -2.012 1.00 . A A . 33 THR CB 1 1
20 14854 1 1 33 THR CG2 C 8.222 -7.308 -1.579 1.00 . A A . 33 THR CG2 1 1
20 14855 1 1 33 THR H H 7.052 -9.619 -4.275 1.00 . A A . 33 THR H 1 1
20 14856 1 1 33 THR HA H 5.601 -7.964 -3.748 1.00 . A A . 33 THR HA 1 1
20 14857 1 1 33 THR HB H 6.498 -8.551 -1.596 1.00 . A A . 33 THR HB 1 1
20 14858 1 1 33 THR HG1 H 5.114 -6.541 -2.016 1.00 . A A . 33 THR HG1 1 1
20 14859 1 1 33 THR HG21 H 8.878 -8.074 -1.965 1.00 . A A . 33 THR HG21 1 1
20 14860 1 1 33 THR HG22 H 8.274 -7.298 -0.500 1.00 . A A . 33 THR HG22 1 1
20 14861 1 1 33 THR HG23 H 8.525 -6.344 -1.963 1.00 . A A . 33 THR HG23 1 1
20 14862 1 1 33 THR N N 7.453 -8.740 -4.156 1.00 . A A . 33 THR N 1 1
20 14863 1 1 33 THR O O 7.585 -5.450 -3.742 1.00 . A A . 33 THR O 1 1
20 14864 1 1 33 THR OG1 O 5.924 -6.590 -1.477 1.00 . A A . 33 THR OG1 1 1
20 14865 1 1 34 PRO C C 5.499 -3.703 -5.451 1.00 . A A . 34 PRO C 1 1
20 14866 1 1 34 PRO CA C 6.277 -4.835 -6.118 1.00 . A A . 34 PRO CA 1 1
20 14867 1 1 34 PRO CB C 5.669 -5.179 -7.478 1.00 . A A . 34 PRO CB 1 1
20 14868 1 1 34 PRO CD C 5.260 -7.046 -6.029 1.00 . A A . 34 PRO CD 1 1
20 14869 1 1 34 PRO CG C 4.698 -6.272 -7.194 1.00 . A A . 34 PRO CG 1 1
20 14870 1 1 34 PRO HA H 7.307 -4.535 -6.245 1.00 . A A . 34 PRO HA 1 1
20 14871 1 1 34 PRO HB2 H 5.178 -4.308 -7.885 1.00 . A A . 34 PRO HB2 1 1
20 14872 1 1 34 PRO HB3 H 6.447 -5.509 -8.151 1.00 . A A . 34 PRO HB3 1 1
20 14873 1 1 34 PRO HD2 H 4.465 -7.340 -5.359 1.00 . A A . 34 PRO HD2 1 1
20 14874 1 1 34 PRO HD3 H 5.799 -7.913 -6.378 1.00 . A A . 34 PRO HD3 1 1
20 14875 1 1 34 PRO HG2 H 3.738 -5.850 -6.936 1.00 . A A . 34 PRO HG2 1 1
20 14876 1 1 34 PRO HG3 H 4.606 -6.913 -8.057 1.00 . A A . 34 PRO HG3 1 1
20 14877 1 1 34 PRO N N 6.172 -6.089 -5.374 1.00 . A A . 34 PRO N 1 1
20 14878 1 1 34 PRO O O 5.469 -2.576 -5.948 1.00 . A A . 34 PRO O 1 1
20 14879 1 1 35 GLU C C 4.995 -1.880 -3.145 1.00 . A A . 35 GLU C 1 1
20 14880 1 1 35 GLU CA C 4.096 -3.028 -3.574 1.00 . A A . 35 GLU CA 1 1
20 14881 1 1 35 GLU CB C 3.451 -3.670 -2.343 1.00 . A A . 35 GLU CB 1 1
20 14882 1 1 35 GLU CD C 2.769 -5.837 -3.444 1.00 . A A . 35 GLU CD 1 1
20 14883 1 1 35 GLU CG C 2.313 -4.625 -2.662 1.00 . A A . 35 GLU CG 1 1
20 14884 1 1 35 GLU H H 4.916 -4.938 -3.986 1.00 . A A . 35 GLU H 1 1
20 14885 1 1 35 GLU HA H 3.321 -2.646 -4.224 1.00 . A A . 35 GLU HA 1 1
20 14886 1 1 35 GLU HB2 H 4.208 -4.221 -1.807 1.00 . A A . 35 GLU HB2 1 1
20 14887 1 1 35 GLU HB3 H 3.068 -2.889 -1.705 1.00 . A A . 35 GLU HB3 1 1
20 14888 1 1 35 GLU HG2 H 1.872 -4.959 -1.735 1.00 . A A . 35 GLU HG2 1 1
20 14889 1 1 35 GLU HG3 H 1.570 -4.098 -3.243 1.00 . A A . 35 GLU HG3 1 1
20 14890 1 1 35 GLU N N 4.868 -4.011 -4.323 1.00 . A A . 35 GLU N 1 1
20 14891 1 1 35 GLU O O 4.580 -0.722 -3.128 1.00 . A A . 35 GLU O 1 1
20 14892 1 1 35 GLU OE1 O 3.858 -6.366 -3.135 1.00 . A A . 35 GLU OE1 1 1
20 14893 1 1 35 GLU OE2 O 2.051 -6.251 -4.378 1.00 . A A . 35 GLU OE2 1 1
20 14894 1 1 36 GLN C C 7.614 -0.303 -3.575 1.00 . A A . 36 GLN C 1 1
20 14895 1 1 36 GLN CA C 7.223 -1.216 -2.408 1.00 . A A . 36 GLN CA 1 1
20 14896 1 1 36 GLN CB C 8.464 -1.909 -1.839 1.00 . A A . 36 GLN CB 1 1
20 14897 1 1 36 GLN CD C 10.400 -3.460 -2.336 1.00 . A A . 36 GLN CD 1 1
20 14898 1 1 36 GLN CG C 9.400 -2.472 -2.900 1.00 . A A . 36 GLN CG 1 1
20 14899 1 1 36 GLN H H 6.513 -3.151 -2.881 1.00 . A A . 36 GLN H 1 1
20 14900 1 1 36 GLN HA H 6.769 -0.615 -1.633 1.00 . A A . 36 GLN HA 1 1
20 14901 1 1 36 GLN HB2 H 9.017 -1.196 -1.246 1.00 . A A . 36 GLN HB2 1 1
20 14902 1 1 36 GLN HB3 H 8.149 -2.722 -1.202 1.00 . A A . 36 GLN HB3 1 1
20 14903 1 1 36 GLN HE21 H 9.304 -4.984 -2.990 1.00 . A A . 36 GLN HE21 1 1
20 14904 1 1 36 GLN HE22 H 10.771 -5.401 -2.170 1.00 . A A . 36 GLN HE22 1 1
20 14905 1 1 36 GLN HG2 H 8.811 -2.974 -3.653 1.00 . A A . 36 GLN HG2 1 1
20 14906 1 1 36 GLN HG3 H 9.939 -1.653 -3.354 1.00 . A A . 36 GLN HG3 1 1
20 14907 1 1 36 GLN N N 6.243 -2.209 -2.832 1.00 . A A . 36 GLN N 1 1
20 14908 1 1 36 GLN NE2 N 10.131 -4.741 -2.511 1.00 . A A . 36 GLN NE2 1 1
20 14909 1 1 36 GLN O O 8.395 0.635 -3.415 1.00 . A A . 36 GLN O 1 1
20 14910 1 1 36 GLN OE1 O 11.414 -3.072 -1.760 1.00 . A A . 36 GLN OE1 1 1
20 14911 1 1 37 VAL C C 6.095 0.914 -6.408 1.00 . A A . 37 VAL C 1 1
20 14912 1 1 37 VAL CA C 7.356 0.193 -5.938 1.00 . A A . 37 VAL CA 1 1
20 14913 1 1 37 VAL CB C 7.897 -0.683 -7.093 1.00 . A A . 37 VAL CB 1 1
20 14914 1 1 37 VAL CG1 C 8.376 0.186 -8.246 1.00 . A A . 37 VAL CG1 1 1
20 14915 1 1 37 VAL CG2 C 9.016 -1.595 -6.608 1.00 . A A . 37 VAL CG2 1 1
20 14916 1 1 37 VAL H H 6.475 -1.367 -4.822 1.00 . A A . 37 VAL H 1 1
20 14917 1 1 37 VAL HA H 8.107 0.926 -5.683 1.00 . A A . 37 VAL HA 1 1
20 14918 1 1 37 VAL HB H 7.087 -1.301 -7.454 1.00 . A A . 37 VAL HB 1 1
20 14919 1 1 37 VAL HG11 H 9.150 0.852 -7.896 1.00 . A A . 37 VAL HG11 1 1
20 14920 1 1 37 VAL HG12 H 7.549 0.766 -8.629 1.00 . A A . 37 VAL HG12 1 1
20 14921 1 1 37 VAL HG13 H 8.769 -0.442 -9.032 1.00 . A A . 37 VAL HG13 1 1
20 14922 1 1 37 VAL HG21 H 8.643 -2.238 -5.824 1.00 . A A . 37 VAL HG21 1 1
20 14923 1 1 37 VAL HG22 H 9.828 -0.998 -6.227 1.00 . A A . 37 VAL HG22 1 1
20 14924 1 1 37 VAL HG23 H 9.368 -2.201 -7.430 1.00 . A A . 37 VAL HG23 1 1
20 14925 1 1 37 VAL N N 7.077 -0.596 -4.752 1.00 . A A . 37 VAL N 1 1
20 14926 1 1 37 VAL O O 6.054 2.139 -6.456 1.00 . A A . 37 VAL O 1 1
20 14927 1 1 38 VAL C C 3.091 1.586 -6.172 1.00 . A A . 38 VAL C 1 1
20 14928 1 1 38 VAL CA C 3.799 0.706 -7.209 1.00 . A A . 38 VAL CA 1 1
20 14929 1 1 38 VAL CB C 2.836 -0.402 -7.715 1.00 . A A . 38 VAL CB 1 1
20 14930 1 1 38 VAL CG1 C 2.534 -1.426 -6.629 1.00 . A A . 38 VAL CG1 1 1
20 14931 1 1 38 VAL CG2 C 1.546 0.203 -8.254 1.00 . A A . 38 VAL CG2 1 1
20 14932 1 1 38 VAL H H 5.134 -0.830 -6.605 1.00 . A A . 38 VAL H 1 1
20 14933 1 1 38 VAL HA H 4.049 1.329 -8.057 1.00 . A A . 38 VAL HA 1 1
20 14934 1 1 38 VAL HB H 3.325 -0.919 -8.527 1.00 . A A . 38 VAL HB 1 1
20 14935 1 1 38 VAL HG11 H 3.452 -1.899 -6.314 1.00 . A A . 38 VAL HG11 1 1
20 14936 1 1 38 VAL HG12 H 1.858 -2.173 -7.018 1.00 . A A . 38 VAL HG12 1 1
20 14937 1 1 38 VAL HG13 H 2.075 -0.930 -5.785 1.00 . A A . 38 VAL HG13 1 1
20 14938 1 1 38 VAL HG21 H 0.894 -0.588 -8.593 1.00 . A A . 38 VAL HG21 1 1
20 14939 1 1 38 VAL HG22 H 1.771 0.862 -9.078 1.00 . A A . 38 VAL HG22 1 1
20 14940 1 1 38 VAL HG23 H 1.056 0.761 -7.470 1.00 . A A . 38 VAL HG23 1 1
20 14941 1 1 38 VAL N N 5.054 0.144 -6.712 1.00 . A A . 38 VAL N 1 1
20 14942 1 1 38 VAL O O 2.640 2.687 -6.493 1.00 . A A . 38 VAL O 1 1
20 14943 1 1 39 ALA C C 3.148 3.103 -3.479 1.00 . A A . 39 ALA C 1 1
20 14944 1 1 39 ALA CA C 2.336 1.883 -3.882 1.00 . A A . 39 ALA CA 1 1
20 14945 1 1 39 ALA CB C 2.057 1.006 -2.672 1.00 . A A . 39 ALA CB 1 1
20 14946 1 1 39 ALA H H 3.422 0.259 -4.708 1.00 . A A . 39 ALA H 1 1
20 14947 1 1 39 ALA HA H 1.387 2.214 -4.280 1.00 . A A . 39 ALA HA 1 1
20 14948 1 1 39 ALA HB1 H 1.465 0.153 -2.972 1.00 . A A . 39 ALA HB1 1 1
20 14949 1 1 39 ALA HB2 H 1.517 1.576 -1.931 1.00 . A A . 39 ALA HB2 1 1
20 14950 1 1 39 ALA HB3 H 2.992 0.664 -2.253 1.00 . A A . 39 ALA HB3 1 1
20 14951 1 1 39 ALA N N 3.012 1.123 -4.929 1.00 . A A . 39 ALA N 1 1
20 14952 1 1 39 ALA O O 2.596 4.182 -3.255 1.00 . A A . 39 ALA O 1 1
20 14953 1 1 40 ILE C C 5.356 5.111 -4.095 1.00 . A A . 40 ILE C 1 1
20 14954 1 1 40 ILE CA C 5.347 4.025 -3.023 1.00 . A A . 40 ILE CA 1 1
20 14955 1 1 40 ILE CB C 6.782 3.523 -2.749 1.00 . A A . 40 ILE CB 1 1
20 14956 1 1 40 ILE CD1 C 6.227 3.206 -0.273 1.00 . A A . 40 ILE CD1 1 1
20 14957 1 1 40 ILE CG1 C 6.789 2.583 -1.537 1.00 . A A . 40 ILE CG1 1 1
20 14958 1 1 40 ILE CG2 C 7.737 4.689 -2.524 1.00 . A A . 40 ILE CG2 1 1
20 14959 1 1 40 ILE H H 4.842 2.054 -3.610 1.00 . A A . 40 ILE H 1 1
20 14960 1 1 40 ILE HA H 4.960 4.450 -2.108 1.00 . A A . 40 ILE HA 1 1
20 14961 1 1 40 ILE HB H 7.117 2.977 -3.617 1.00 . A A . 40 ILE HB 1 1
20 14962 1 1 40 ILE HD11 H 5.162 3.349 -0.383 1.00 . A A . 40 ILE HD11 1 1
20 14963 1 1 40 ILE HD12 H 6.704 4.158 -0.100 1.00 . A A . 40 ILE HD12 1 1
20 14964 1 1 40 ILE HD13 H 6.416 2.551 0.565 1.00 . A A . 40 ILE HD13 1 1
20 14965 1 1 40 ILE HG12 H 6.197 1.710 -1.765 1.00 . A A . 40 ILE HG12 1 1
20 14966 1 1 40 ILE HG13 H 7.805 2.279 -1.333 1.00 . A A . 40 ILE HG13 1 1
20 14967 1 1 40 ILE HG21 H 7.776 5.301 -3.413 1.00 . A A . 40 ILE HG21 1 1
20 14968 1 1 40 ILE HG22 H 8.724 4.310 -2.306 1.00 . A A . 40 ILE HG22 1 1
20 14969 1 1 40 ILE HG23 H 7.389 5.283 -1.694 1.00 . A A . 40 ILE HG23 1 1
20 14970 1 1 40 ILE N N 4.461 2.933 -3.404 1.00 . A A . 40 ILE N 1 1
20 14971 1 1 40 ILE O O 5.258 6.297 -3.779 1.00 . A A . 40 ILE O 1 1
20 14972 1 1 41 ALA C C 4.170 6.472 -6.487 1.00 . A A . 41 ALA C 1 1
20 14973 1 1 41 ALA CA C 5.452 5.647 -6.473 1.00 . A A . 41 ALA CA 1 1
20 14974 1 1 41 ALA CB C 5.621 4.910 -7.793 1.00 . A A . 41 ALA CB 1 1
20 14975 1 1 41 ALA H H 5.531 3.740 -5.548 1.00 . A A . 41 ALA H 1 1
20 14976 1 1 41 ALA HA H 6.295 6.311 -6.345 1.00 . A A . 41 ALA HA 1 1
20 14977 1 1 41 ALA HB1 H 4.782 4.248 -7.948 1.00 . A A . 41 ALA HB1 1 1
20 14978 1 1 41 ALA HB2 H 6.533 4.335 -7.768 1.00 . A A . 41 ALA HB2 1 1
20 14979 1 1 41 ALA HB3 H 5.669 5.623 -8.601 1.00 . A A . 41 ALA HB3 1 1
20 14980 1 1 41 ALA N N 5.447 4.703 -5.358 1.00 . A A . 41 ALA N 1 1
20 14981 1 1 41 ALA O O 4.202 7.689 -6.668 1.00 . A A . 41 ALA O 1 1
20 14982 1 1 42 SER C C 1.621 7.387 -5.030 1.00 . A A . 42 SER C 1 1
20 14983 1 1 42 SER CA C 1.746 6.462 -6.243 1.00 . A A . 42 SER CA 1 1
20 14984 1 1 42 SER CB C 0.629 5.416 -6.231 1.00 . A A . 42 SER CB 1 1
20 14985 1 1 42 SER H H 3.090 4.833 -6.117 1.00 . A A . 42 SER H 1 1
20 14986 1 1 42 SER HA H 1.664 7.054 -7.142 1.00 . A A . 42 SER HA 1 1
20 14987 1 1 42 SER HB2 H 0.662 4.867 -5.302 1.00 . A A . 42 SER HB2 1 1
20 14988 1 1 42 SER HB3 H -0.325 5.910 -6.323 1.00 . A A . 42 SER HB3 1 1
20 14989 1 1 42 SER HG H 1.408 3.811 -7.067 1.00 . A A . 42 SER HG 1 1
20 14990 1 1 42 SER N N 3.046 5.802 -6.263 1.00 . A A . 42 SER N 1 1
20 14991 1 1 42 SER O O 0.815 8.315 -5.025 1.00 . A A . 42 SER O 1 1
20 14992 1 1 42 SER OG O 0.775 4.499 -7.308 1.00 . A A . 42 SER OG 1 1
20 14993 1 1 43 HIS C C 3.335 9.160 -2.948 1.00 . A A . 43 HIS C 1 1
20 14994 1 1 43 HIS CA C 2.399 7.961 -2.805 1.00 . A A . 43 HIS CA 1 1
20 14995 1 1 43 HIS CB C 2.785 7.122 -1.576 1.00 . A A . 43 HIS CB 1 1
20 14996 1 1 43 HIS CD2 C 4.425 8.093 0.191 1.00 . A A . 43 HIS CD2 1 1
20 14997 1 1 43 HIS CE1 C 2.998 9.287 1.343 1.00 . A A . 43 HIS CE1 1 1
20 14998 1 1 43 HIS CG C 3.204 7.926 -0.377 1.00 . A A . 43 HIS CG 1 1
20 14999 1 1 43 HIS H H 3.054 6.387 -4.060 1.00 . A A . 43 HIS H 1 1
20 15000 1 1 43 HIS HA H 1.389 8.323 -2.678 1.00 . A A . 43 HIS HA 1 1
20 15001 1 1 43 HIS HB2 H 1.940 6.518 -1.286 1.00 . A A . 43 HIS HB2 1 1
20 15002 1 1 43 HIS HB3 H 3.606 6.474 -1.840 1.00 . A A . 43 HIS HB3 1 1
20 15003 1 1 43 HIS HD1 H 1.366 8.781 0.219 1.00 . A A . 43 HIS HD1 1 1
20 15004 1 1 43 HIS HD2 H 5.349 7.633 -0.133 1.00 . A A . 43 HIS HD2 1 1
20 15005 1 1 43 HIS HE1 H 2.575 9.951 2.079 1.00 . A A . 43 HIS HE1 1 1
20 15006 1 1 43 HIS HE2 H 5.003 9.402 1.725 1.00 . A A . 43 HIS HE2 1 1
20 15007 1 1 43 HIS N N 2.426 7.141 -4.008 1.00 . A A . 43 HIS N 1 1
20 15008 1 1 43 HIS ND1 N 2.332 8.688 0.372 1.00 . A A . 43 HIS ND1 1 1
20 15009 1 1 43 HIS NE2 N 4.268 8.944 1.256 1.00 . A A . 43 HIS NE2 1 1
20 15010 1 1 43 HIS O O 2.967 10.283 -2.616 1.00 . A A . 43 HIS O 1 1
20 15011 1 1 44 ASP C C 5.242 10.861 -4.811 1.00 . A A . 44 ASP C 1 1
20 15012 1 1 44 ASP CA C 5.531 9.963 -3.611 1.00 . A A . 44 ASP CA 1 1
20 15013 1 1 44 ASP CB C 6.924 9.347 -3.749 1.00 . A A . 44 ASP CB 1 1
20 15014 1 1 44 ASP CG C 8.012 10.396 -3.868 1.00 . A A . 44 ASP CG 1 1
20 15015 1 1 44 ASP H H 4.756 7.995 -3.736 1.00 . A A . 44 ASP H 1 1
20 15016 1 1 44 ASP HA H 5.509 10.569 -2.717 1.00 . A A . 44 ASP HA 1 1
20 15017 1 1 44 ASP HB2 H 7.132 8.737 -2.882 1.00 . A A . 44 ASP HB2 1 1
20 15018 1 1 44 ASP HB3 H 6.950 8.728 -4.633 1.00 . A A . 44 ASP HB3 1 1
20 15019 1 1 44 ASP N N 4.532 8.913 -3.454 1.00 . A A . 44 ASP N 1 1
20 15020 1 1 44 ASP O O 5.107 12.072 -4.663 1.00 . A A . 44 ASP O 1 1
20 15021 1 1 44 ASP OD1 O 8.482 10.898 -2.825 1.00 . A A . 44 ASP OD1 1 1
20 15022 1 1 44 ASP OD2 O 8.407 10.723 -5.004 1.00 . A A . 44 ASP OD2 1 1
20 15023 1 1 45 GLY C C 3.421 11.194 -7.548 1.00 . A A . 45 GLY C 1 1
20 15024 1 1 45 GLY CA C 4.888 11.055 -7.190 1.00 . A A . 45 GLY CA 1 1
20 15025 1 1 45 GLY H H 5.200 9.289 -6.054 1.00 . A A . 45 GLY H 1 1
20 15026 1 1 45 GLY HA2 H 5.296 12.041 -7.038 1.00 . A A . 45 GLY HA2 1 1
20 15027 1 1 45 GLY HA3 H 5.406 10.592 -8.019 1.00 . A A . 45 GLY HA3 1 1
20 15028 1 1 45 GLY N N 5.125 10.268 -5.992 1.00 . A A . 45 GLY N 1 1
20 15029 1 1 45 GLY O O 3.058 12.037 -8.366 1.00 . A A . 45 GLY O 1 1
20 15030 1 1 46 GLY C C 0.388 11.365 -6.313 1.00 . A A . 46 GLY C 1 1
20 15031 1 1 46 GLY CA C 1.159 10.449 -7.243 1.00 . A A . 46 GLY CA 1 1
20 15032 1 1 46 GLY H H 2.910 9.740 -6.283 1.00 . A A . 46 GLY H 1 1
20 15033 1 1 46 GLY HA2 H 1.040 10.807 -8.254 1.00 . A A . 46 GLY HA2 1 1
20 15034 1 1 46 GLY HA3 H 0.744 9.453 -7.175 1.00 . A A . 46 GLY HA3 1 1
20 15035 1 1 46 GLY N N 2.576 10.385 -6.938 1.00 . A A . 46 GLY N 1 1
20 15036 1 1 46 GLY O O -0.240 12.327 -6.756 1.00 . A A . 46 GLY O 1 1
20 15037 1 1 47 LYS C C 0.132 13.339 -4.028 1.00 . A A . 47 LYS C 1 1
20 15038 1 1 47 LYS CA C -0.269 11.864 -4.021 1.00 . A A . 47 LYS CA 1 1
20 15039 1 1 47 LYS CB C -0.064 11.275 -2.625 1.00 . A A . 47 LYS CB 1 1
20 15040 1 1 47 LYS CD C -2.162 10.198 -1.711 1.00 . A A . 47 LYS CD 1 1
20 15041 1 1 47 LYS CE C -3.218 10.690 -2.688 1.00 . A A . 47 LYS CE 1 1
20 15042 1 1 47 LYS CG C -0.817 9.969 -2.390 1.00 . A A . 47 LYS CG 1 1
20 15043 1 1 47 LYS H H 0.992 10.316 -4.725 1.00 . A A . 47 LYS H 1 1
20 15044 1 1 47 LYS HA H -1.318 11.802 -4.265 1.00 . A A . 47 LYS HA 1 1
20 15045 1 1 47 LYS HB2 H 0.989 11.089 -2.480 1.00 . A A . 47 LYS HB2 1 1
20 15046 1 1 47 LYS HB3 H -0.398 11.994 -1.892 1.00 . A A . 47 LYS HB3 1 1
20 15047 1 1 47 LYS HD2 H -2.499 9.268 -1.277 1.00 . A A . 47 LYS HD2 1 1
20 15048 1 1 47 LYS HD3 H -2.038 10.934 -0.931 1.00 . A A . 47 LYS HD3 1 1
20 15049 1 1 47 LYS HE2 H -2.923 11.660 -3.059 1.00 . A A . 47 LYS HE2 1 1
20 15050 1 1 47 LYS HE3 H -3.284 9.994 -3.512 1.00 . A A . 47 LYS HE3 1 1
20 15051 1 1 47 LYS HG2 H -0.988 9.490 -3.345 1.00 . A A . 47 LYS HG2 1 1
20 15052 1 1 47 LYS HG3 H -0.215 9.324 -1.768 1.00 . A A . 47 LYS HG3 1 1
20 15053 1 1 47 LYS HZ1 H -4.519 11.523 -1.281 1.00 . A A . 47 LYS HZ1 1 1
20 15054 1 1 47 LYS HZ2 H -4.837 9.898 -1.637 1.00 . A A . 47 LYS HZ2 1 1
20 15055 1 1 47 LYS HZ3 H -5.265 11.100 -2.745 1.00 . A A . 47 LYS HZ3 1 1
20 15056 1 1 47 LYS N N 0.452 11.081 -5.019 1.00 . A A . 47 LYS N 1 1
20 15057 1 1 47 LYS NZ N -4.552 10.809 -2.043 1.00 . A A . 47 LYS NZ 1 1
20 15058 1 1 47 LYS O O -0.705 14.200 -3.781 1.00 . A A . 47 LYS O 1 1
20 15059 1 1 48 GLN C C 1.201 15.842 -5.464 1.00 . A A . 48 GLN C 1 1
20 15060 1 1 48 GLN CA C 1.862 15.024 -4.350 1.00 . A A . 48 GLN CA 1 1
20 15061 1 1 48 GLN CB C 3.384 15.082 -4.495 1.00 . A A . 48 GLN CB 1 1
20 15062 1 1 48 GLN CD C 5.590 15.260 -3.284 1.00 . A A . 48 GLN CD 1 1
20 15063 1 1 48 GLN CG C 4.125 14.884 -3.183 1.00 . A A . 48 GLN CG 1 1
20 15064 1 1 48 GLN H H 2.017 12.916 -4.551 1.00 . A A . 48 GLN H 1 1
20 15065 1 1 48 GLN HA H 1.590 15.466 -3.402 1.00 . A A . 48 GLN HA 1 1
20 15066 1 1 48 GLN HB2 H 3.698 14.307 -5.180 1.00 . A A . 48 GLN HB2 1 1
20 15067 1 1 48 GLN HB3 H 3.662 16.042 -4.901 1.00 . A A . 48 GLN HB3 1 1
20 15068 1 1 48 GLN HE21 H 6.028 13.427 -3.917 1.00 . A A . 48 GLN HE21 1 1
20 15069 1 1 48 GLN HE22 H 7.367 14.519 -3.774 1.00 . A A . 48 GLN HE22 1 1
20 15070 1 1 48 GLN HG2 H 3.660 15.495 -2.422 1.00 . A A . 48 GLN HG2 1 1
20 15071 1 1 48 GLN HG3 H 4.054 13.844 -2.901 1.00 . A A . 48 GLN HG3 1 1
20 15072 1 1 48 GLN N N 1.391 13.636 -4.334 1.00 . A A . 48 GLN N 1 1
20 15073 1 1 48 GLN NE2 N 6.412 14.309 -3.698 1.00 . A A . 48 GLN NE2 1 1
20 15074 1 1 48 GLN O O 1.331 17.066 -5.505 1.00 . A A . 48 GLN O 1 1
20 15075 1 1 48 GLN OE1 O 5.978 16.395 -3.008 1.00 . A A . 48 GLN OE1 1 1
20 15076 1 1 49 ALA C C -1.679 15.964 -7.159 1.00 . A A . 49 ALA C 1 1
20 15077 1 1 49 ALA CA C -0.187 15.847 -7.454 1.00 . A A . 49 ALA CA 1 1
20 15078 1 1 49 ALA CB C 0.050 15.106 -8.760 1.00 . A A . 49 ALA CB 1 1
20 15079 1 1 49 ALA H H 0.433 14.190 -6.292 1.00 . A A . 49 ALA H 1 1
20 15080 1 1 49 ALA HA H 0.228 16.839 -7.547 1.00 . A A . 49 ALA HA 1 1
20 15081 1 1 49 ALA HB1 H -0.411 15.649 -9.572 1.00 . A A . 49 ALA HB1 1 1
20 15082 1 1 49 ALA HB2 H -0.379 14.118 -8.695 1.00 . A A . 49 ALA HB2 1 1
20 15083 1 1 49 ALA HB3 H 1.113 15.027 -8.938 1.00 . A A . 49 ALA HB3 1 1
20 15084 1 1 49 ALA N N 0.496 15.170 -6.363 1.00 . A A . 49 ALA N 1 1
20 15085 1 1 49 ALA O O -2.458 16.431 -7.995 1.00 . A A . 49 ALA O 1 1
20 15086 1 1 50 LEU C C -3.578 16.276 -4.190 1.00 . A A . 50 LEU C 1 1
20 15087 1 1 50 LEU CA C -3.461 15.579 -5.541 1.00 . A A . 50 LEU CA 1 1
20 15088 1 1 50 LEU CB C -4.037 14.162 -5.441 1.00 . A A . 50 LEU CB 1 1
20 15089 1 1 50 LEU CD1 C -6.302 14.824 -6.323 1.00 . A A . 50 LEU CD1 1 1
20 15090 1 1 50 LEU CD2 C -4.621 13.774 -7.852 1.00 . A A . 50 LEU CD2 1 1
20 15091 1 1 50 LEU CG C -5.159 13.825 -6.430 1.00 . A A . 50 LEU CG 1 1
20 15092 1 1 50 LEU H H -1.390 15.185 -5.346 1.00 . A A . 50 LEU H 1 1
20 15093 1 1 50 LEU HA H -4.017 16.140 -6.277 1.00 . A A . 50 LEU HA 1 1
20 15094 1 1 50 LEU HB2 H -3.232 13.459 -5.596 1.00 . A A . 50 LEU HB2 1 1
20 15095 1 1 50 LEU HB3 H -4.420 14.026 -4.441 1.00 . A A . 50 LEU HB3 1 1
20 15096 1 1 50 LEU HD11 H -7.142 14.470 -6.903 1.00 . A A . 50 LEU HD11 1 1
20 15097 1 1 50 LEU HD12 H -5.982 15.782 -6.705 1.00 . A A . 50 LEU HD12 1 1
20 15098 1 1 50 LEU HD13 H -6.597 14.927 -5.289 1.00 . A A . 50 LEU HD13 1 1
20 15099 1 1 50 LEU HD21 H -5.416 13.495 -8.528 1.00 . A A . 50 LEU HD21 1 1
20 15100 1 1 50 LEU HD22 H -3.826 13.045 -7.911 1.00 . A A . 50 LEU HD22 1 1
20 15101 1 1 50 LEU HD23 H -4.238 14.746 -8.128 1.00 . A A . 50 LEU HD23 1 1
20 15102 1 1 50 LEU HG H -5.553 12.848 -6.190 1.00 . A A . 50 LEU HG 1 1
20 15103 1 1 50 LEU N N -2.067 15.534 -5.965 1.00 . A A . 50 LEU N 1 1
20 15104 1 1 50 LEU O O -4.438 17.134 -3.988 1.00 . A A . 50 LEU O 1 1
20 15105 1 1 51 GLU C C -1.909 17.776 -1.953 1.00 . A A . 51 GLU C 1 1
20 15106 1 1 51 GLU CA C -2.689 16.474 -1.940 1.00 . A A . 51 GLU CA 1 1
20 15107 1 1 51 GLU CB C -2.056 15.503 -0.941 1.00 . A A . 51 GLU CB 1 1
20 15108 1 1 51 GLU CD C -3.871 13.860 -0.288 1.00 . A A . 51 GLU CD 1 1
20 15109 1 1 51 GLU CG C -2.579 14.081 -1.049 1.00 . A A . 51 GLU CG 1 1
20 15110 1 1 51 GLU H H -2.025 15.226 -3.502 1.00 . A A . 51 GLU H 1 1
20 15111 1 1 51 GLU HA H -3.711 16.674 -1.652 1.00 . A A . 51 GLU HA 1 1
20 15112 1 1 51 GLU HB2 H -0.990 15.484 -1.106 1.00 . A A . 51 GLU HB2 1 1
20 15113 1 1 51 GLU HB3 H -2.251 15.859 0.060 1.00 . A A . 51 GLU HB3 1 1
20 15114 1 1 51 GLU HG2 H -2.754 13.855 -2.091 1.00 . A A . 51 GLU HG2 1 1
20 15115 1 1 51 GLU HG3 H -1.831 13.409 -0.658 1.00 . A A . 51 GLU HG3 1 1
20 15116 1 1 51 GLU N N -2.702 15.900 -3.272 1.00 . A A . 51 GLU N 1 1
20 15117 1 1 51 GLU O O -2.499 18.828 -1.641 1.00 . A A . 51 GLU O 1 1
20 15118 1 1 51 GLU OXT O -0.711 17.744 -2.292 1.00 . A A . 51 GLU OXT 1 1
20 15119 1 1 51 GLU OE1 O -4.470 14.843 0.198 1.00 . A A . 51 GLU OE1 1 1
20 15120 1 1 51 GLU OE2 O -4.294 12.691 -0.168 1.00 . A A . 51 GLU OE2 1 1
21 15121 1 1 1 GLU C C -12.931 -5.039 4.096 1.00 . A A . 1 GLU C 1 1
21 15122 1 1 1 GLU CA C -14.132 -4.118 4.271 1.00 . A A . 1 GLU CA 1 1
21 15123 1 1 1 GLU CB C -15.206 -4.808 5.118 1.00 . A A . 1 GLU CB 1 1
21 15124 1 1 1 GLU CD C -15.638 -6.304 7.096 1.00 . A A . 1 GLU CD 1 1
21 15125 1 1 1 GLU CG C -14.719 -5.274 6.479 1.00 . A A . 1 GLU CG 1 1
21 15126 1 1 1 GLU H1 H -15.022 -4.583 2.448 1.00 . A A . 1 GLU H1 1 1
21 15127 1 1 1 GLU H2 H -13.959 -3.270 2.378 1.00 . A A . 1 GLU H2 1 1
21 15128 1 1 1 GLU H3 H -15.489 -3.082 3.078 1.00 . A A . 1 GLU H3 1 1
21 15129 1 1 1 GLU HA H -13.811 -3.219 4.773 1.00 . A A . 1 GLU HA 1 1
21 15130 1 1 1 GLU HB2 H -16.023 -4.120 5.274 1.00 . A A . 1 GLU HB2 1 1
21 15131 1 1 1 GLU HB3 H -15.573 -5.667 4.580 1.00 . A A . 1 GLU HB3 1 1
21 15132 1 1 1 GLU HG2 H -13.736 -5.708 6.374 1.00 . A A . 1 GLU HG2 1 1
21 15133 1 1 1 GLU HG3 H -14.666 -4.421 7.141 1.00 . A A . 1 GLU HG3 1 1
21 15134 1 1 1 GLU N N -14.690 -3.738 2.953 1.00 . A A . 1 GLU N 1 1
21 15135 1 1 1 GLU O O -13.048 -6.123 3.520 1.00 . A A . 1 GLU O 1 1
21 15136 1 1 1 GLU OE1 O -15.587 -7.478 6.677 1.00 . A A . 1 GLU OE1 1 1
21 15137 1 1 1 GLU OE2 O -16.423 -5.945 7.998 1.00 . A A . 1 GLU OE2 1 1
21 15138 1 1 2 GLN C C -9.485 -4.777 5.393 1.00 . A A . 2 GLN C 1 1
21 15139 1 1 2 GLN CA C -10.553 -5.381 4.489 1.00 . A A . 2 GLN CA 1 1
21 15140 1 1 2 GLN CB C -10.055 -5.421 3.039 1.00 . A A . 2 GLN CB 1 1
21 15141 1 1 2 GLN CD C -8.705 -6.685 1.305 1.00 . A A . 2 GLN CD 1 1
21 15142 1 1 2 GLN CG C -9.011 -6.497 2.778 1.00 . A A . 2 GLN CG 1 1
21 15143 1 1 2 GLN H H -11.750 -3.720 5.027 1.00 . A A . 2 GLN H 1 1
21 15144 1 1 2 GLN HA H -10.768 -6.387 4.822 1.00 . A A . 2 GLN HA 1 1
21 15145 1 1 2 GLN HB2 H -10.896 -5.599 2.387 1.00 . A A . 2 GLN HB2 1 1
21 15146 1 1 2 GLN HB3 H -9.618 -4.464 2.795 1.00 . A A . 2 GLN HB3 1 1
21 15147 1 1 2 GLN HE21 H -10.613 -6.394 0.839 1.00 . A A . 2 GLN HE21 1 1
21 15148 1 1 2 GLN HE22 H -9.553 -6.690 -0.489 1.00 . A A . 2 GLN HE22 1 1
21 15149 1 1 2 GLN HG2 H -8.098 -6.226 3.286 1.00 . A A . 2 GLN HG2 1 1
21 15150 1 1 2 GLN HG3 H -9.375 -7.434 3.178 1.00 . A A . 2 GLN HG3 1 1
21 15151 1 1 2 GLN N N -11.779 -4.599 4.584 1.00 . A A . 2 GLN N 1 1
21 15152 1 1 2 GLN NE2 N -9.724 -6.581 0.468 1.00 . A A . 2 GLN NE2 1 1
21 15153 1 1 2 GLN O O -9.508 -3.577 5.663 1.00 . A A . 2 GLN O 1 1
21 15154 1 1 2 GLN OE1 O -7.562 -6.951 0.927 1.00 . A A . 2 GLN OE1 1 1
21 15155 1 1 3 VAL C C -6.671 -3.997 6.117 1.00 . A A . 3 VAL C 1 1
21 15156 1 1 3 VAL CA C -7.474 -5.142 6.736 1.00 . A A . 3 VAL CA 1 1
21 15157 1 1 3 VAL CB C -6.504 -6.285 7.106 1.00 . A A . 3 VAL CB 1 1
21 15158 1 1 3 VAL CG1 C -7.123 -7.190 8.161 1.00 . A A . 3 VAL CG1 1 1
21 15159 1 1 3 VAL CG2 C -6.106 -7.086 5.874 1.00 . A A . 3 VAL CG2 1 1
21 15160 1 1 3 VAL H H -8.590 -6.551 5.604 1.00 . A A . 3 VAL H 1 1
21 15161 1 1 3 VAL HA H -7.933 -4.788 7.648 1.00 . A A . 3 VAL HA 1 1
21 15162 1 1 3 VAL HB H -5.610 -5.845 7.525 1.00 . A A . 3 VAL HB 1 1
21 15163 1 1 3 VAL HG11 H -7.420 -6.600 9.015 1.00 . A A . 3 VAL HG11 1 1
21 15164 1 1 3 VAL HG12 H -6.398 -7.928 8.469 1.00 . A A . 3 VAL HG12 1 1
21 15165 1 1 3 VAL HG13 H -7.988 -7.684 7.746 1.00 . A A . 3 VAL HG13 1 1
21 15166 1 1 3 VAL HG21 H -6.992 -7.456 5.380 1.00 . A A . 3 VAL HG21 1 1
21 15167 1 1 3 VAL HG22 H -5.485 -7.917 6.170 1.00 . A A . 3 VAL HG22 1 1
21 15168 1 1 3 VAL HG23 H -5.555 -6.450 5.196 1.00 . A A . 3 VAL HG23 1 1
21 15169 1 1 3 VAL N N -8.550 -5.603 5.854 1.00 . A A . 3 VAL N 1 1
21 15170 1 1 3 VAL O O -6.257 -3.073 6.816 1.00 . A A . 3 VAL O 1 1
21 15171 1 1 4 VAL C C -6.466 -1.683 4.123 1.00 . A A . 4 VAL C 1 1
21 15172 1 1 4 VAL CA C -5.719 -3.012 4.099 1.00 . A A . 4 VAL CA 1 1
21 15173 1 1 4 VAL CB C -5.420 -3.404 2.633 1.00 . A A . 4 VAL CB 1 1
21 15174 1 1 4 VAL CG1 C -4.632 -4.701 2.577 1.00 . A A . 4 VAL CG1 1 1
21 15175 1 1 4 VAL CG2 C -6.703 -3.522 1.820 1.00 . A A . 4 VAL CG2 1 1
21 15176 1 1 4 VAL H H -6.841 -4.801 4.291 1.00 . A A . 4 VAL H 1 1
21 15177 1 1 4 VAL HA H -4.776 -2.888 4.612 1.00 . A A . 4 VAL HA 1 1
21 15178 1 1 4 VAL HB H -4.814 -2.624 2.191 1.00 . A A . 4 VAL HB 1 1
21 15179 1 1 4 VAL HG11 H -3.709 -4.583 3.123 1.00 . A A . 4 VAL HG11 1 1
21 15180 1 1 4 VAL HG12 H -4.414 -4.945 1.548 1.00 . A A . 4 VAL HG12 1 1
21 15181 1 1 4 VAL HG13 H -5.214 -5.493 3.020 1.00 . A A . 4 VAL HG13 1 1
21 15182 1 1 4 VAL HG21 H -7.321 -4.305 2.237 1.00 . A A . 4 VAL HG21 1 1
21 15183 1 1 4 VAL HG22 H -6.458 -3.762 0.797 1.00 . A A . 4 VAL HG22 1 1
21 15184 1 1 4 VAL HG23 H -7.239 -2.585 1.855 1.00 . A A . 4 VAL HG23 1 1
21 15185 1 1 4 VAL N N -6.473 -4.050 4.801 1.00 . A A . 4 VAL N 1 1
21 15186 1 1 4 VAL O O -5.865 -0.618 4.001 1.00 . A A . 4 VAL O 1 1
21 15187 1 1 5 ALA C C -8.758 -0.062 5.774 1.00 . A A . 5 ALA C 1 1
21 15188 1 1 5 ALA CA C -8.605 -0.557 4.343 1.00 . A A . 5 ALA CA 1 1
21 15189 1 1 5 ALA CB C -9.964 -0.831 3.722 1.00 . A A . 5 ALA CB 1 1
21 15190 1 1 5 ALA H H -8.200 -2.627 4.432 1.00 . A A . 5 ALA H 1 1
21 15191 1 1 5 ALA HA H -8.115 0.207 3.759 1.00 . A A . 5 ALA HA 1 1
21 15192 1 1 5 ALA HB1 H -10.438 -1.649 4.241 1.00 . A A . 5 ALA HB1 1 1
21 15193 1 1 5 ALA HB2 H -9.838 -1.091 2.680 1.00 . A A . 5 ALA HB2 1 1
21 15194 1 1 5 ALA HB3 H -10.583 0.051 3.799 1.00 . A A . 5 ALA HB3 1 1
21 15195 1 1 5 ALA N N -7.779 -1.750 4.304 1.00 . A A . 5 ALA N 1 1
21 15196 1 1 5 ALA O O -8.631 1.130 6.041 1.00 . A A . 5 ALA O 1 1
21 15197 1 1 6 ILE C C -7.919 0.030 8.636 1.00 . A A . 6 ILE C 1 1
21 15198 1 1 6 ILE CA C -9.177 -0.651 8.103 1.00 . A A . 6 ILE CA 1 1
21 15199 1 1 6 ILE CB C -9.479 -1.904 8.957 1.00 . A A . 6 ILE CB 1 1
21 15200 1 1 6 ILE CD1 C -11.014 -3.940 9.100 1.00 . A A . 6 ILE CD1 1 1
21 15201 1 1 6 ILE CG1 C -10.758 -2.590 8.462 1.00 . A A . 6 ILE CG1 1 1
21 15202 1 1 6 ILE CG2 C -9.615 -1.531 10.430 1.00 . A A . 6 ILE CG2 1 1
21 15203 1 1 6 ILE H H -9.111 -1.925 6.410 1.00 . A A . 6 ILE H 1 1
21 15204 1 1 6 ILE HA H -10.011 0.031 8.192 1.00 . A A . 6 ILE HA 1 1
21 15205 1 1 6 ILE HB H -8.650 -2.588 8.858 1.00 . A A . 6 ILE HB 1 1
21 15206 1 1 6 ILE HD11 H -11.125 -3.819 10.167 1.00 . A A . 6 ILE HD11 1 1
21 15207 1 1 6 ILE HD12 H -10.184 -4.598 8.898 1.00 . A A . 6 ILE HD12 1 1
21 15208 1 1 6 ILE HD13 H -11.920 -4.364 8.689 1.00 . A A . 6 ILE HD13 1 1
21 15209 1 1 6 ILE HG12 H -11.605 -1.957 8.677 1.00 . A A . 6 ILE HG12 1 1
21 15210 1 1 6 ILE HG13 H -10.686 -2.737 7.395 1.00 . A A . 6 ILE HG13 1 1
21 15211 1 1 6 ILE HG21 H -8.700 -1.071 10.771 1.00 . A A . 6 ILE HG21 1 1
21 15212 1 1 6 ILE HG22 H -9.806 -2.421 11.008 1.00 . A A . 6 ILE HG22 1 1
21 15213 1 1 6 ILE HG23 H -10.434 -0.839 10.553 1.00 . A A . 6 ILE HG23 1 1
21 15214 1 1 6 ILE N N -9.014 -0.989 6.691 1.00 . A A . 6 ILE N 1 1
21 15215 1 1 6 ILE O O -7.994 1.082 9.277 1.00 . A A . 6 ILE O 1 1
21 15216 1 1 7 ALA C C -5.256 1.357 8.160 1.00 . A A . 7 ALA C 1 1
21 15217 1 1 7 ALA CA C -5.492 -0.009 8.790 1.00 . A A . 7 ALA CA 1 1
21 15218 1 1 7 ALA CB C -4.353 -0.955 8.449 1.00 . A A . 7 ALA CB 1 1
21 15219 1 1 7 ALA H H -6.766 -1.397 7.825 1.00 . A A . 7 ALA H 1 1
21 15220 1 1 7 ALA HA H -5.532 0.100 9.863 1.00 . A A . 7 ALA HA 1 1
21 15221 1 1 7 ALA HB1 H -3.423 -0.554 8.825 1.00 . A A . 7 ALA HB1 1 1
21 15222 1 1 7 ALA HB2 H -4.291 -1.065 7.376 1.00 . A A . 7 ALA HB2 1 1
21 15223 1 1 7 ALA HB3 H -4.538 -1.919 8.900 1.00 . A A . 7 ALA HB3 1 1
21 15224 1 1 7 ALA N N -6.763 -0.562 8.347 1.00 . A A . 7 ALA N 1 1
21 15225 1 1 7 ALA O O -4.706 2.257 8.792 1.00 . A A . 7 ALA O 1 1
21 15226 1 1 8 SER C C -6.466 3.839 6.751 1.00 . A A . 8 SER C 1 1
21 15227 1 1 8 SER CA C -5.548 2.760 6.190 1.00 . A A . 8 SER CA 1 1
21 15228 1 1 8 SER CB C -5.844 2.539 4.711 1.00 . A A . 8 SER CB 1 1
21 15229 1 1 8 SER H H -6.143 0.756 6.477 1.00 . A A . 8 SER H 1 1
21 15230 1 1 8 SER HA H -4.524 3.084 6.298 1.00 . A A . 8 SER HA 1 1
21 15231 1 1 8 SER HB2 H -6.768 1.988 4.608 1.00 . A A . 8 SER HB2 1 1
21 15232 1 1 8 SER HB3 H -5.938 3.495 4.220 1.00 . A A . 8 SER HB3 1 1
21 15233 1 1 8 SER HG H -5.073 0.877 4.009 1.00 . A A . 8 SER HG 1 1
21 15234 1 1 8 SER N N -5.700 1.508 6.918 1.00 . A A . 8 SER N 1 1
21 15235 1 1 8 SER O O -6.063 4.991 6.887 1.00 . A A . 8 SER O 1 1
21 15236 1 1 8 SER OG O -4.804 1.803 4.093 1.00 . A A . 8 SER OG 1 1
21 15237 1 1 9 ASN C C -8.194 4.931 8.971 1.00 . A A . 9 ASN C 1 1
21 15238 1 1 9 ASN CA C -8.671 4.391 7.628 1.00 . A A . 9 ASN CA 1 1
21 15239 1 1 9 ASN CB C -10.038 3.711 7.775 1.00 . A A . 9 ASN CB 1 1
21 15240 1 1 9 ASN CG C -10.966 4.436 8.737 1.00 . A A . 9 ASN CG 1 1
21 15241 1 1 9 ASN H H -7.960 2.520 6.936 1.00 . A A . 9 ASN H 1 1
21 15242 1 1 9 ASN HA H -8.763 5.215 6.936 1.00 . A A . 9 ASN HA 1 1
21 15243 1 1 9 ASN HB2 H -10.517 3.674 6.809 1.00 . A A . 9 ASN HB2 1 1
21 15244 1 1 9 ASN HB3 H -9.891 2.703 8.137 1.00 . A A . 9 ASN HB3 1 1
21 15245 1 1 9 ASN HD21 H -11.477 5.738 7.325 1.00 . A A . 9 ASN HD21 1 1
21 15246 1 1 9 ASN HD22 H -12.225 5.965 8.866 1.00 . A A . 9 ASN HD22 1 1
21 15247 1 1 9 ASN N N -7.695 3.458 7.078 1.00 . A A . 9 ASN N 1 1
21 15248 1 1 9 ASN ND2 N -11.620 5.484 8.261 1.00 . A A . 9 ASN ND2 1 1
21 15249 1 1 9 ASN O O -8.333 6.118 9.261 1.00 . A A . 9 ASN O 1 1
21 15250 1 1 9 ASN OD1 O -11.087 4.058 9.902 1.00 . A A . 9 ASN OD1 1 1
21 15251 1 1 10 ILE C C -5.779 5.181 10.947 1.00 . A A . 10 ILE C 1 1
21 15252 1 1 10 ILE CA C -7.107 4.444 11.085 1.00 . A A . 10 ILE CA 1 1
21 15253 1 1 10 ILE CB C -6.924 3.222 12.015 1.00 . A A . 10 ILE CB 1 1
21 15254 1 1 10 ILE CD1 C -9.379 3.315 12.721 1.00 . A A . 10 ILE CD1 1 1
21 15255 1 1 10 ILE CG1 C -8.248 2.468 12.175 1.00 . A A . 10 ILE CG1 1 1
21 15256 1 1 10 ILE CG2 C -6.392 3.658 13.377 1.00 . A A . 10 ILE CG2 1 1
21 15257 1 1 10 ILE H H -7.533 3.116 9.490 1.00 . A A . 10 ILE H 1 1
21 15258 1 1 10 ILE HA H -7.830 5.108 11.538 1.00 . A A . 10 ILE HA 1 1
21 15259 1 1 10 ILE HB H -6.194 2.564 11.568 1.00 . A A . 10 ILE HB 1 1
21 15260 1 1 10 ILE HD11 H -10.224 2.682 12.953 1.00 . A A . 10 ILE HD11 1 1
21 15261 1 1 10 ILE HD12 H -9.670 4.049 11.983 1.00 . A A . 10 ILE HD12 1 1
21 15262 1 1 10 ILE HD13 H -9.050 3.820 13.619 1.00 . A A . 10 ILE HD13 1 1
21 15263 1 1 10 ILE HG12 H -8.556 2.092 11.210 1.00 . A A . 10 ILE HG12 1 1
21 15264 1 1 10 ILE HG13 H -8.098 1.635 12.847 1.00 . A A . 10 ILE HG13 1 1
21 15265 1 1 10 ILE HG21 H -7.085 4.355 13.826 1.00 . A A . 10 ILE HG21 1 1
21 15266 1 1 10 ILE HG22 H -5.430 4.135 13.255 1.00 . A A . 10 ILE HG22 1 1
21 15267 1 1 10 ILE HG23 H -6.287 2.794 14.016 1.00 . A A . 10 ILE HG23 1 1
21 15268 1 1 10 ILE N N -7.614 4.053 9.779 1.00 . A A . 10 ILE N 1 1
21 15269 1 1 10 ILE O O -5.560 6.204 11.597 1.00 . A A . 10 ILE O 1 1
21 15270 1 1 11 GLY C C -3.703 6.662 9.250 1.00 . A A . 11 GLY C 1 1
21 15271 1 1 11 GLY CA C -3.606 5.286 9.881 1.00 . A A . 11 GLY CA 1 1
21 15272 1 1 11 GLY H H -5.141 3.857 9.585 1.00 . A A . 11 GLY H 1 1
21 15273 1 1 11 GLY HA2 H -3.108 5.377 10.833 1.00 . A A . 11 GLY HA2 1 1
21 15274 1 1 11 GLY HA3 H -3.014 4.649 9.239 1.00 . A A . 11 GLY HA3 1 1
21 15275 1 1 11 GLY N N -4.904 4.669 10.088 1.00 . A A . 11 GLY N 1 1
21 15276 1 1 11 GLY O O -3.080 7.613 9.723 1.00 . A A . 11 GLY O 1 1
21 15277 1 1 12 GLY C C -4.007 8.050 6.131 1.00 . A A . 12 GLY C 1 1
21 15278 1 1 12 GLY CA C -4.645 8.037 7.505 1.00 . A A . 12 GLY CA 1 1
21 15279 1 1 12 GLY H H -4.940 5.969 7.839 1.00 . A A . 12 GLY H 1 1
21 15280 1 1 12 GLY HA2 H -5.703 8.240 7.400 1.00 . A A . 12 GLY HA2 1 1
21 15281 1 1 12 GLY HA3 H -4.198 8.814 8.104 1.00 . A A . 12 GLY HA3 1 1
21 15282 1 1 12 GLY N N -4.477 6.767 8.181 1.00 . A A . 12 GLY N 1 1
21 15283 1 1 12 GLY O O -4.365 8.863 5.280 1.00 . A A . 12 GLY O 1 1
21 15284 1 1 13 LYS C C -2.659 5.733 3.949 1.00 . A A . 13 LYS C 1 1
21 15285 1 1 13 LYS CA C -2.376 7.068 4.629 1.00 . A A . 13 LYS CA 1 1
21 15286 1 1 13 LYS CB C -0.872 7.259 4.827 1.00 . A A . 13 LYS CB 1 1
21 15287 1 1 13 LYS CD C 0.600 8.466 6.475 1.00 . A A . 13 LYS CD 1 1
21 15288 1 1 13 LYS CE C 0.049 8.085 7.844 1.00 . A A . 13 LYS CE 1 1
21 15289 1 1 13 LYS CG C -0.505 8.602 5.438 1.00 . A A . 13 LYS CG 1 1
21 15290 1 1 13 LYS H H -2.834 6.501 6.616 1.00 . A A . 13 LYS H 1 1
21 15291 1 1 13 LYS HA H -2.752 7.863 4.002 1.00 . A A . 13 LYS HA 1 1
21 15292 1 1 13 LYS HB2 H -0.502 6.478 5.476 1.00 . A A . 13 LYS HB2 1 1
21 15293 1 1 13 LYS HB3 H -0.385 7.181 3.868 1.00 . A A . 13 LYS HB3 1 1
21 15294 1 1 13 LYS HD2 H 1.290 7.703 6.152 1.00 . A A . 13 LYS HD2 1 1
21 15295 1 1 13 LYS HD3 H 1.118 9.411 6.557 1.00 . A A . 13 LYS HD3 1 1
21 15296 1 1 13 LYS HE2 H 0.517 8.709 8.591 1.00 . A A . 13 LYS HE2 1 1
21 15297 1 1 13 LYS HE3 H -1.017 8.261 7.852 1.00 . A A . 13 LYS HE3 1 1
21 15298 1 1 13 LYS HG2 H -0.166 9.262 4.652 1.00 . A A . 13 LYS HG2 1 1
21 15299 1 1 13 LYS HG3 H -1.382 9.022 5.910 1.00 . A A . 13 LYS HG3 1 1
21 15300 1 1 13 LYS HZ1 H 1.296 6.413 7.991 1.00 . A A . 13 LYS HZ1 1 1
21 15301 1 1 13 LYS HZ2 H -0.313 6.032 7.619 1.00 . A A . 13 LYS HZ2 1 1
21 15302 1 1 13 LYS HZ3 H 0.113 6.490 9.192 1.00 . A A . 13 LYS HZ3 1 1
21 15303 1 1 13 LYS N N -3.065 7.145 5.908 1.00 . A A . 13 LYS N 1 1
21 15304 1 1 13 LYS NZ N 0.306 6.658 8.185 1.00 . A A . 13 LYS NZ 1 1
21 15305 1 1 13 LYS O O -1.947 4.755 4.154 1.00 . A A . 13 LYS O 1 1
21 15306 1 1 14 GLN C C -2.978 3.902 1.590 1.00 . A A . 14 GLN C 1 1
21 15307 1 1 14 GLN CA C -4.111 4.504 2.417 1.00 . A A . 14 GLN CA 1 1
21 15308 1 1 14 GLN CB C -5.301 4.815 1.508 1.00 . A A . 14 GLN CB 1 1
21 15309 1 1 14 GLN CD C -7.577 5.903 1.360 1.00 . A A . 14 GLN CD 1 1
21 15310 1 1 14 GLN CG C -6.553 5.238 2.261 1.00 . A A . 14 GLN CG 1 1
21 15311 1 1 14 GLN H H -4.205 6.539 2.985 1.00 . A A . 14 GLN H 1 1
21 15312 1 1 14 GLN HA H -4.416 3.780 3.154 1.00 . A A . 14 GLN HA 1 1
21 15313 1 1 14 GLN HB2 H -5.026 5.613 0.836 1.00 . A A . 14 GLN HB2 1 1
21 15314 1 1 14 GLN HB3 H -5.536 3.934 0.928 1.00 . A A . 14 GLN HB3 1 1
21 15315 1 1 14 GLN HE21 H -6.798 7.686 1.749 1.00 . A A . 14 GLN HE21 1 1
21 15316 1 1 14 GLN HE22 H -8.151 7.675 0.670 1.00 . A A . 14 GLN HE22 1 1
21 15317 1 1 14 GLN HG2 H -7.004 4.365 2.706 1.00 . A A . 14 GLN HG2 1 1
21 15318 1 1 14 GLN HG3 H -6.271 5.934 3.036 1.00 . A A . 14 GLN HG3 1 1
21 15319 1 1 14 GLN N N -3.696 5.714 3.124 1.00 . A A . 14 GLN N 1 1
21 15320 1 1 14 GLN NE2 N -7.502 7.220 1.249 1.00 . A A . 14 GLN NE2 1 1
21 15321 1 1 14 GLN O O -2.715 2.701 1.661 1.00 . A A . 14 GLN O 1 1
21 15322 1 1 14 GLN OE1 O -8.432 5.238 0.775 1.00 . A A . 14 GLN OE1 1 1
21 15323 1 1 15 ALA C C 0.086 4.004 0.749 1.00 . A A . 15 ALA C 1 1
21 15324 1 1 15 ALA CA C -1.205 4.281 -0.028 1.00 . A A . 15 ALA CA 1 1
21 15325 1 1 15 ALA CB C -0.963 5.292 -1.134 1.00 . A A . 15 ALA CB 1 1
21 15326 1 1 15 ALA H H -2.516 5.693 0.854 1.00 . A A . 15 ALA H 1 1
21 15327 1 1 15 ALA HA H -1.527 3.361 -0.490 1.00 . A A . 15 ALA HA 1 1
21 15328 1 1 15 ALA HB1 H -0.743 6.256 -0.699 1.00 . A A . 15 ALA HB1 1 1
21 15329 1 1 15 ALA HB2 H -1.844 5.369 -1.751 1.00 . A A . 15 ALA HB2 1 1
21 15330 1 1 15 ALA HB3 H -0.128 4.971 -1.739 1.00 . A A . 15 ALA HB3 1 1
21 15331 1 1 15 ALA N N -2.289 4.742 0.834 1.00 . A A . 15 ALA N 1 1
21 15332 1 1 15 ALA O O 1.131 3.748 0.154 1.00 . A A . 15 ALA O 1 1
21 15333 1 1 16 LEU C C 0.876 2.664 3.887 1.00 . A A . 16 LEU C 1 1
21 15334 1 1 16 LEU CA C 1.175 3.789 2.907 1.00 . A A . 16 LEU CA 1 1
21 15335 1 1 16 LEU CB C 1.598 5.042 3.671 1.00 . A A . 16 LEU CB 1 1
21 15336 1 1 16 LEU CD1 C 3.410 6.606 4.402 1.00 . A A . 16 LEU CD1 1 1
21 15337 1 1 16 LEU CD2 C 4.022 4.397 3.410 1.00 . A A . 16 LEU CD2 1 1
21 15338 1 1 16 LEU CG C 3.018 5.543 3.390 1.00 . A A . 16 LEU CG 1 1
21 15339 1 1 16 LEU H H -0.846 4.271 2.495 1.00 . A A . 16 LEU H 1 1
21 15340 1 1 16 LEU HA H 1.981 3.482 2.259 1.00 . A A . 16 LEU HA 1 1
21 15341 1 1 16 LEU HB2 H 0.909 5.833 3.425 1.00 . A A . 16 LEU HB2 1 1
21 15342 1 1 16 LEU HB3 H 1.516 4.834 4.728 1.00 . A A . 16 LEU HB3 1 1
21 15343 1 1 16 LEU HD11 H 3.401 6.180 5.393 1.00 . A A . 16 LEU HD11 1 1
21 15344 1 1 16 LEU HD12 H 2.707 7.423 4.355 1.00 . A A . 16 LEU HD12 1 1
21 15345 1 1 16 LEU HD13 H 4.401 6.970 4.177 1.00 . A A . 16 LEU HD13 1 1
21 15346 1 1 16 LEU HD21 H 5.023 4.797 3.481 1.00 . A A . 16 LEU HD21 1 1
21 15347 1 1 16 LEU HD22 H 3.928 3.819 2.504 1.00 . A A . 16 LEU HD22 1 1
21 15348 1 1 16 LEU HD23 H 3.827 3.764 4.263 1.00 . A A . 16 LEU HD23 1 1
21 15349 1 1 16 LEU HG H 3.046 5.994 2.409 1.00 . A A . 16 LEU HG 1 1
21 15350 1 1 16 LEU N N 0.011 4.054 2.070 1.00 . A A . 16 LEU N 1 1
21 15351 1 1 16 LEU O O 1.753 1.879 4.237 1.00 . A A . 16 LEU O 1 1
21 15352 1 1 17 GLU C C -1.028 0.252 4.533 1.00 . A A . 17 GLU C 1 1
21 15353 1 1 17 GLU CA C -0.769 1.559 5.272 1.00 . A A . 17 GLU CA 1 1
21 15354 1 1 17 GLU CB C -2.013 1.995 6.045 1.00 . A A . 17 GLU CB 1 1
21 15355 1 1 17 GLU CD C -0.942 3.947 7.268 1.00 . A A . 17 GLU CD 1 1
21 15356 1 1 17 GLU CG C -1.709 2.643 7.390 1.00 . A A . 17 GLU CG 1 1
21 15357 1 1 17 GLU H H -1.018 3.276 4.064 1.00 . A A . 17 GLU H 1 1
21 15358 1 1 17 GLU HA H 0.041 1.408 5.967 1.00 . A A . 17 GLU HA 1 1
21 15359 1 1 17 GLU HB2 H -2.562 2.706 5.445 1.00 . A A . 17 GLU HB2 1 1
21 15360 1 1 17 GLU HB3 H -2.635 1.130 6.220 1.00 . A A . 17 GLU HB3 1 1
21 15361 1 1 17 GLU HG2 H -2.641 2.842 7.896 1.00 . A A . 17 GLU HG2 1 1
21 15362 1 1 17 GLU HG3 H -1.122 1.953 7.980 1.00 . A A . 17 GLU HG3 1 1
21 15363 1 1 17 GLU N N -0.362 2.596 4.341 1.00 . A A . 17 GLU N 1 1
21 15364 1 1 17 GLU O O -0.843 -0.831 5.090 1.00 . A A . 17 GLU O 1 1
21 15365 1 1 17 GLU OE1 O 0.308 3.907 7.222 1.00 . A A . 17 GLU OE1 1 1
21 15366 1 1 17 GLU OE2 O -1.579 5.023 7.243 1.00 . A A . 17 GLU OE2 1 1
21 15367 1 1 18 THR C C -0.432 -1.559 2.092 1.00 . A A . 18 THR C 1 1
21 15368 1 1 18 THR CA C -1.725 -0.832 2.477 1.00 . A A . 18 THR CA 1 1
21 15369 1 1 18 THR CB C -2.545 -0.496 1.203 1.00 . A A . 18 THR CB 1 1
21 15370 1 1 18 THR CG2 C -1.681 0.155 0.129 1.00 . A A . 18 THR CG2 1 1
21 15371 1 1 18 THR H H -1.593 1.242 2.884 1.00 . A A . 18 THR H 1 1
21 15372 1 1 18 THR HA H -2.318 -1.498 3.087 1.00 . A A . 18 THR HA 1 1
21 15373 1 1 18 THR HB H -3.332 0.194 1.475 1.00 . A A . 18 THR HB 1 1
21 15374 1 1 18 THR HG1 H -2.488 -2.397 0.670 1.00 . A A . 18 THR HG1 1 1
21 15375 1 1 18 THR HG21 H -0.891 -0.525 -0.158 1.00 . A A . 18 THR HG21 1 1
21 15376 1 1 18 THR HG22 H -1.249 1.067 0.516 1.00 . A A . 18 THR HG22 1 1
21 15377 1 1 18 THR HG23 H -2.289 0.383 -0.733 1.00 . A A . 18 THR HG23 1 1
21 15378 1 1 18 THR N N -1.447 0.353 3.274 1.00 . A A . 18 THR N 1 1
21 15379 1 1 18 THR O O -0.418 -2.783 1.963 1.00 . A A . 18 THR O 1 1
21 15380 1 1 18 THR OG1 O -3.140 -1.689 0.672 1.00 . A A . 18 THR OG1 1 1
21 15381 1 1 19 VAL C C 2.512 -2.211 2.740 1.00 . A A . 19 VAL C 1 1
21 15382 1 1 19 VAL CA C 1.939 -1.411 1.571 1.00 . A A . 19 VAL CA 1 1
21 15383 1 1 19 VAL CB C 2.964 -0.354 1.076 1.00 . A A . 19 VAL CB 1 1
21 15384 1 1 19 VAL CG1 C 3.465 0.517 2.213 1.00 . A A . 19 VAL CG1 1 1
21 15385 1 1 19 VAL CG2 C 4.130 -1.026 0.372 1.00 . A A . 19 VAL CG2 1 1
21 15386 1 1 19 VAL H H 0.609 0.154 2.089 1.00 . A A . 19 VAL H 1 1
21 15387 1 1 19 VAL HA H 1.748 -2.095 0.756 1.00 . A A . 19 VAL HA 1 1
21 15388 1 1 19 VAL HB H 2.469 0.287 0.362 1.00 . A A . 19 VAL HB 1 1
21 15389 1 1 19 VAL HG11 H 4.157 1.251 1.826 1.00 . A A . 19 VAL HG11 1 1
21 15390 1 1 19 VAL HG12 H 3.967 -0.100 2.945 1.00 . A A . 19 VAL HG12 1 1
21 15391 1 1 19 VAL HG13 H 2.629 1.018 2.678 1.00 . A A . 19 VAL HG13 1 1
21 15392 1 1 19 VAL HG21 H 3.788 -1.475 -0.546 1.00 . A A . 19 VAL HG21 1 1
21 15393 1 1 19 VAL HG22 H 4.547 -1.791 1.014 1.00 . A A . 19 VAL HG22 1 1
21 15394 1 1 19 VAL HG23 H 4.889 -0.291 0.152 1.00 . A A . 19 VAL HG23 1 1
21 15395 1 1 19 VAL N N 0.663 -0.811 1.943 1.00 . A A . 19 VAL N 1 1
21 15396 1 1 19 VAL O O 3.202 -3.201 2.538 1.00 . A A . 19 VAL O 1 1
21 15397 1 1 20 GLN C C 1.938 -3.824 5.333 1.00 . A A . 20 GLN C 1 1
21 15398 1 1 20 GLN CA C 2.651 -2.487 5.152 1.00 . A A . 20 GLN CA 1 1
21 15399 1 1 20 GLN CB C 2.424 -1.618 6.390 1.00 . A A . 20 GLN CB 1 1
21 15400 1 1 20 GLN CD C 4.633 -0.403 6.212 1.00 . A A . 20 GLN CD 1 1
21 15401 1 1 20 GLN CG C 3.129 -0.273 6.343 1.00 . A A . 20 GLN CG 1 1
21 15402 1 1 20 GLN H H 1.583 -1.027 4.051 1.00 . A A . 20 GLN H 1 1
21 15403 1 1 20 GLN HA H 3.707 -2.666 5.031 1.00 . A A . 20 GLN HA 1 1
21 15404 1 1 20 GLN HB2 H 1.364 -1.437 6.497 1.00 . A A . 20 GLN HB2 1 1
21 15405 1 1 20 GLN HB3 H 2.776 -2.155 7.260 1.00 . A A . 20 GLN HB3 1 1
21 15406 1 1 20 GLN HE21 H 4.803 -0.648 8.173 1.00 . A A . 20 GLN HE21 1 1
21 15407 1 1 20 GLN HE22 H 6.279 -0.698 7.276 1.00 . A A . 20 GLN HE22 1 1
21 15408 1 1 20 GLN HG2 H 2.757 0.284 5.495 1.00 . A A . 20 GLN HG2 1 1
21 15409 1 1 20 GLN HG3 H 2.906 0.271 7.250 1.00 . A A . 20 GLN HG3 1 1
21 15410 1 1 20 GLN N N 2.170 -1.806 3.956 1.00 . A A . 20 GLN N 1 1
21 15411 1 1 20 GLN NE2 N 5.305 -0.601 7.332 1.00 . A A . 20 GLN NE2 1 1
21 15412 1 1 20 GLN O O 2.432 -4.720 6.012 1.00 . A A . 20 GLN O 1 1
21 15413 1 1 20 GLN OE1 O 5.181 -0.326 5.114 1.00 . A A . 20 GLN OE1 1 1
21 15414 1 1 21 ARG C C 0.197 -6.087 3.619 1.00 . A A . 21 ARG C 1 1
21 15415 1 1 21 ARG CA C -0.010 -5.173 4.820 1.00 . A A . 21 ARG CA 1 1
21 15416 1 1 21 ARG CB C -1.492 -4.821 4.950 1.00 . A A . 21 ARG CB 1 1
21 15417 1 1 21 ARG CD C -2.109 -6.448 6.776 1.00 . A A . 21 ARG CD 1 1
21 15418 1 1 21 ARG CG C -2.374 -5.996 5.347 1.00 . A A . 21 ARG CG 1 1
21 15419 1 1 21 ARG CZ C -3.079 -5.413 8.808 1.00 . A A . 21 ARG CZ 1 1
21 15420 1 1 21 ARG H H 0.440 -3.213 4.166 1.00 . A A . 21 ARG H 1 1
21 15421 1 1 21 ARG HA H 0.304 -5.691 5.710 1.00 . A A . 21 ARG HA 1 1
21 15422 1 1 21 ARG HB2 H -1.602 -4.051 5.696 1.00 . A A . 21 ARG HB2 1 1
21 15423 1 1 21 ARG HB3 H -1.843 -4.440 4.001 1.00 . A A . 21 ARG HB3 1 1
21 15424 1 1 21 ARG HD2 H -2.793 -7.245 7.019 1.00 . A A . 21 ARG HD2 1 1
21 15425 1 1 21 ARG HD3 H -1.095 -6.812 6.845 1.00 . A A . 21 ARG HD3 1 1
21 15426 1 1 21 ARG HE H -1.790 -4.522 7.557 1.00 . A A . 21 ARG HE 1 1
21 15427 1 1 21 ARG HG2 H -3.409 -5.700 5.263 1.00 . A A . 21 ARG HG2 1 1
21 15428 1 1 21 ARG HG3 H -2.178 -6.822 4.675 1.00 . A A . 21 ARG HG3 1 1
21 15429 1 1 21 ARG HH11 H -3.686 -7.323 8.504 1.00 . A A . 21 ARG HH11 1 1
21 15430 1 1 21 ARG HH12 H -4.356 -6.542 9.902 1.00 . A A . 21 ARG HH12 1 1
21 15431 1 1 21 ARG HH21 H -2.658 -3.522 9.405 1.00 . A A . 21 ARG HH21 1 1
21 15432 1 1 21 ARG HH22 H -3.767 -4.393 10.418 1.00 . A A . 21 ARG HH22 1 1
21 15433 1 1 21 ARG N N 0.777 -3.954 4.710 1.00 . A A . 21 ARG N 1 1
21 15434 1 1 21 ARG NE N -2.288 -5.354 7.731 1.00 . A A . 21 ARG NE 1 1
21 15435 1 1 21 ARG NH1 N -3.759 -6.516 9.092 1.00 . A A . 21 ARG NH1 1 1
21 15436 1 1 21 ARG NH2 N -3.177 -4.358 9.606 1.00 . A A . 21 ARG NH2 1 1
21 15437 1 1 21 ARG O O 0.265 -7.306 3.765 1.00 . A A . 21 ARG O 1 1
21 15438 1 1 22 LEU C C 1.922 -6.764 1.039 1.00 . A A . 22 LEU C 1 1
21 15439 1 1 22 LEU CA C 0.486 -6.276 1.218 1.00 . A A . 22 LEU CA 1 1
21 15440 1 1 22 LEU CB C 0.061 -5.455 0.002 1.00 . A A . 22 LEU CB 1 1
21 15441 1 1 22 LEU CD1 C -1.714 -4.205 -1.251 1.00 . A A . 22 LEU CD1 1 1
21 15442 1 1 22 LEU CD2 C -2.238 -6.430 -0.246 1.00 . A A . 22 LEU CD2 1 1
21 15443 1 1 22 LEU CG C -1.437 -5.147 -0.090 1.00 . A A . 22 LEU CG 1 1
21 15444 1 1 22 LEU H H 0.285 -4.519 2.382 1.00 . A A . 22 LEU H 1 1
21 15445 1 1 22 LEU HA H -0.161 -7.137 1.291 1.00 . A A . 22 LEU HA 1 1
21 15446 1 1 22 LEU HB2 H 0.598 -4.518 0.024 1.00 . A A . 22 LEU HB2 1 1
21 15447 1 1 22 LEU HB3 H 0.349 -5.994 -0.887 1.00 . A A . 22 LEU HB3 1 1
21 15448 1 1 22 LEU HD11 H -1.261 -4.599 -2.149 1.00 . A A . 22 LEU HD11 1 1
21 15449 1 1 22 LEU HD12 H -1.295 -3.232 -1.035 1.00 . A A . 22 LEU HD12 1 1
21 15450 1 1 22 LEU HD13 H -2.778 -4.116 -1.395 1.00 . A A . 22 LEU HD13 1 1
21 15451 1 1 22 LEU HD21 H -3.276 -6.190 -0.431 1.00 . A A . 22 LEU HD21 1 1
21 15452 1 1 22 LEU HD22 H -2.161 -7.016 0.659 1.00 . A A . 22 LEU HD22 1 1
21 15453 1 1 22 LEU HD23 H -1.848 -6.998 -1.076 1.00 . A A . 22 LEU HD23 1 1
21 15454 1 1 22 LEU HG H -1.755 -4.658 0.820 1.00 . A A . 22 LEU HG 1 1
21 15455 1 1 22 LEU N N 0.315 -5.499 2.439 1.00 . A A . 22 LEU N 1 1
21 15456 1 1 22 LEU O O 2.144 -7.820 0.438 1.00 . A A . 22 LEU O 1 1
21 15457 1 1 23 LEU C C 4.569 -7.808 1.938 1.00 . A A . 23 LEU C 1 1
21 15458 1 1 23 LEU CA C 4.302 -6.380 1.440 1.00 . A A . 23 LEU CA 1 1
21 15459 1 1 23 LEU CB C 5.202 -5.382 2.180 1.00 . A A . 23 LEU CB 1 1
21 15460 1 1 23 LEU CD1 C 7.057 -4.400 0.807 1.00 . A A . 23 LEU CD1 1 1
21 15461 1 1 23 LEU CD2 C 7.534 -5.321 3.085 1.00 . A A . 23 LEU CD2 1 1
21 15462 1 1 23 LEU CG C 6.688 -5.464 1.830 1.00 . A A . 23 LEU CG 1 1
21 15463 1 1 23 LEU H H 2.648 -5.183 2.030 1.00 . A A . 23 LEU H 1 1
21 15464 1 1 23 LEU HA H 4.544 -6.345 0.391 1.00 . A A . 23 LEU HA 1 1
21 15465 1 1 23 LEU HB2 H 4.855 -4.384 1.956 1.00 . A A . 23 LEU HB2 1 1
21 15466 1 1 23 LEU HB3 H 5.094 -5.548 3.240 1.00 . A A . 23 LEU HB3 1 1
21 15467 1 1 23 LEU HD11 H 8.102 -4.496 0.553 1.00 . A A . 23 LEU HD11 1 1
21 15468 1 1 23 LEU HD12 H 6.876 -3.421 1.225 1.00 . A A . 23 LEU HD12 1 1
21 15469 1 1 23 LEU HD13 H 6.456 -4.531 -0.082 1.00 . A A . 23 LEU HD13 1 1
21 15470 1 1 23 LEU HD21 H 7.300 -4.388 3.573 1.00 . A A . 23 LEU HD21 1 1
21 15471 1 1 23 LEU HD22 H 8.580 -5.335 2.817 1.00 . A A . 23 LEU HD22 1 1
21 15472 1 1 23 LEU HD23 H 7.323 -6.141 3.754 1.00 . A A . 23 LEU HD23 1 1
21 15473 1 1 23 LEU HG H 6.894 -6.433 1.396 1.00 . A A . 23 LEU HG 1 1
21 15474 1 1 23 LEU N N 2.887 -6.009 1.561 1.00 . A A . 23 LEU N 1 1
21 15475 1 1 23 LEU O O 5.059 -8.637 1.173 1.00 . A A . 23 LEU O 1 1
21 15476 1 1 24 PRO C C 3.701 -10.565 2.972 1.00 . A A . 24 PRO C 1 1
21 15477 1 1 24 PRO CA C 4.472 -9.490 3.738 1.00 . A A . 24 PRO CA 1 1
21 15478 1 1 24 PRO CB C 3.979 -9.409 5.185 1.00 . A A . 24 PRO CB 1 1
21 15479 1 1 24 PRO CD C 3.624 -7.262 4.219 1.00 . A A . 24 PRO CD 1 1
21 15480 1 1 24 PRO CG C 3.068 -8.232 5.218 1.00 . A A . 24 PRO CG 1 1
21 15481 1 1 24 PRO HA H 5.524 -9.733 3.729 1.00 . A A . 24 PRO HA 1 1
21 15482 1 1 24 PRO HB2 H 3.456 -10.319 5.439 1.00 . A A . 24 PRO HB2 1 1
21 15483 1 1 24 PRO HB3 H 4.820 -9.273 5.846 1.00 . A A . 24 PRO HB3 1 1
21 15484 1 1 24 PRO HD2 H 2.832 -6.664 3.788 1.00 . A A . 24 PRO HD2 1 1
21 15485 1 1 24 PRO HD3 H 4.367 -6.629 4.681 1.00 . A A . 24 PRO HD3 1 1
21 15486 1 1 24 PRO HG2 H 2.068 -8.531 4.934 1.00 . A A . 24 PRO HG2 1 1
21 15487 1 1 24 PRO HG3 H 3.064 -7.794 6.204 1.00 . A A . 24 PRO HG3 1 1
21 15488 1 1 24 PRO N N 4.237 -8.143 3.206 1.00 . A A . 24 PRO N 1 1
21 15489 1 1 24 PRO O O 4.189 -11.680 2.795 1.00 . A A . 24 PRO O 1 1
21 15490 1 1 25 VAL C C 2.316 -11.522 0.433 1.00 . A A . 25 VAL C 1 1
21 15491 1 1 25 VAL CA C 1.666 -11.157 1.765 1.00 . A A . 25 VAL CA 1 1
21 15492 1 1 25 VAL CB C 0.251 -10.583 1.502 1.00 . A A . 25 VAL CB 1 1
21 15493 1 1 25 VAL CG1 C -0.584 -11.546 0.670 1.00 . A A . 25 VAL CG1 1 1
21 15494 1 1 25 VAL CG2 C -0.452 -10.271 2.813 1.00 . A A . 25 VAL CG2 1 1
21 15495 1 1 25 VAL H H 2.178 -9.303 2.656 1.00 . A A . 25 VAL H 1 1
21 15496 1 1 25 VAL HA H 1.566 -12.052 2.360 1.00 . A A . 25 VAL HA 1 1
21 15497 1 1 25 VAL HB H 0.356 -9.661 0.948 1.00 . A A . 25 VAL HB 1 1
21 15498 1 1 25 VAL HG11 H -1.574 -11.135 0.529 1.00 . A A . 25 VAL HG11 1 1
21 15499 1 1 25 VAL HG12 H -0.660 -12.495 1.179 1.00 . A A . 25 VAL HG12 1 1
21 15500 1 1 25 VAL HG13 H -0.114 -11.691 -0.290 1.00 . A A . 25 VAL HG13 1 1
21 15501 1 1 25 VAL HG21 H 0.119 -9.537 3.362 1.00 . A A . 25 VAL HG21 1 1
21 15502 1 1 25 VAL HG22 H -0.540 -11.174 3.400 1.00 . A A . 25 VAL HG22 1 1
21 15503 1 1 25 VAL HG23 H -1.437 -9.877 2.608 1.00 . A A . 25 VAL HG23 1 1
21 15504 1 1 25 VAL N N 2.503 -10.217 2.505 1.00 . A A . 25 VAL N 1 1
21 15505 1 1 25 VAL O O 2.558 -12.697 0.147 1.00 . A A . 25 VAL O 1 1
21 15506 1 1 26 LEU C C 4.653 -11.292 -1.523 1.00 . A A . 26 LEU C 1 1
21 15507 1 1 26 LEU CA C 3.241 -10.729 -1.667 1.00 . A A . 26 LEU CA 1 1
21 15508 1 1 26 LEU CB C 3.270 -9.430 -2.480 1.00 . A A . 26 LEU CB 1 1
21 15509 1 1 26 LEU CD1 C 1.815 -10.292 -4.347 1.00 . A A . 26 LEU CD1 1 1
21 15510 1 1 26 LEU CD2 C 0.789 -8.973 -2.486 1.00 . A A . 26 LEU CD2 1 1
21 15511 1 1 26 LEU CG C 2.031 -9.164 -3.349 1.00 . A A . 26 LEU CG 1 1
21 15512 1 1 26 LEU H H 2.449 -9.584 -0.066 1.00 . A A . 26 LEU H 1 1
21 15513 1 1 26 LEU HA H 2.635 -11.452 -2.191 1.00 . A A . 26 LEU HA 1 1
21 15514 1 1 26 LEU HB2 H 3.385 -8.603 -1.794 1.00 . A A . 26 LEU HB2 1 1
21 15515 1 1 26 LEU HB3 H 4.133 -9.458 -3.128 1.00 . A A . 26 LEU HB3 1 1
21 15516 1 1 26 LEU HD11 H 1.089 -9.987 -5.084 1.00 . A A . 26 LEU HD11 1 1
21 15517 1 1 26 LEU HD12 H 1.456 -11.168 -3.828 1.00 . A A . 26 LEU HD12 1 1
21 15518 1 1 26 LEU HD13 H 2.750 -10.523 -4.836 1.00 . A A . 26 LEU HD13 1 1
21 15519 1 1 26 LEU HD21 H 0.926 -8.117 -1.843 1.00 . A A . 26 LEU HD21 1 1
21 15520 1 1 26 LEU HD22 H 0.632 -9.855 -1.883 1.00 . A A . 26 LEU HD22 1 1
21 15521 1 1 26 LEU HD23 H -0.070 -8.814 -3.122 1.00 . A A . 26 LEU HD23 1 1
21 15522 1 1 26 LEU HG H 2.187 -8.254 -3.910 1.00 . A A . 26 LEU HG 1 1
21 15523 1 1 26 LEU N N 2.631 -10.509 -0.364 1.00 . A A . 26 LEU N 1 1
21 15524 1 1 26 LEU O O 5.131 -12.029 -2.392 1.00 . A A . 26 LEU O 1 1
21 15525 1 1 27 CYS C C 6.635 -12.920 0.195 1.00 . A A . 27 CYS C 1 1
21 15526 1 1 27 CYS CA C 6.661 -11.433 -0.154 1.00 . A A . 27 CYS CA 1 1
21 15527 1 1 27 CYS CB C 7.303 -10.639 0.991 1.00 . A A . 27 CYS CB 1 1
21 15528 1 1 27 CYS H H 4.887 -10.338 0.222 1.00 . A A . 27 CYS H 1 1
21 15529 1 1 27 CYS HA H 7.247 -11.294 -1.048 1.00 . A A . 27 CYS HA 1 1
21 15530 1 1 27 CYS HB2 H 6.797 -9.690 1.093 1.00 . A A . 27 CYS HB2 1 1
21 15531 1 1 27 CYS HB3 H 7.197 -11.197 1.910 1.00 . A A . 27 CYS HB3 1 1
21 15532 1 1 27 CYS HG H 9.709 -11.453 0.797 1.00 . A A . 27 CYS HG 1 1
21 15533 1 1 27 CYS N N 5.312 -10.950 -0.421 1.00 . A A . 27 CYS N 1 1
21 15534 1 1 27 CYS O O 7.601 -13.643 -0.049 1.00 . A A . 27 CYS O 1 1
21 15535 1 1 27 CYS SG S 9.061 -10.296 0.758 1.00 . A A . 27 CYS SG 1 1
21 15536 1 1 28 GLN C C 4.881 -15.589 -0.062 1.00 . A A . 28 GLN C 1 1
21 15537 1 1 28 GLN CA C 5.384 -14.777 1.127 1.00 . A A . 28 GLN CA 1 1
21 15538 1 1 28 GLN CB C 4.431 -14.926 2.318 1.00 . A A . 28 GLN CB 1 1
21 15539 1 1 28 GLN CD C 5.909 -16.666 3.391 1.00 . A A . 28 GLN CD 1 1
21 15540 1 1 28 GLN CG C 4.499 -16.290 2.984 1.00 . A A . 28 GLN CG 1 1
21 15541 1 1 28 GLN H H 4.790 -12.753 0.950 1.00 . A A . 28 GLN H 1 1
21 15542 1 1 28 GLN HA H 6.358 -15.145 1.411 1.00 . A A . 28 GLN HA 1 1
21 15543 1 1 28 GLN HB2 H 4.675 -14.175 3.055 1.00 . A A . 28 GLN HB2 1 1
21 15544 1 1 28 GLN HB3 H 3.419 -14.764 1.976 1.00 . A A . 28 GLN HB3 1 1
21 15545 1 1 28 GLN HE21 H 5.529 -18.572 2.994 1.00 . A A . 28 GLN HE21 1 1
21 15546 1 1 28 GLN HE22 H 7.127 -18.223 3.554 1.00 . A A . 28 GLN HE22 1 1
21 15547 1 1 28 GLN HG2 H 3.877 -16.275 3.867 1.00 . A A . 28 GLN HG2 1 1
21 15548 1 1 28 GLN HG3 H 4.126 -17.032 2.294 1.00 . A A . 28 GLN HG3 1 1
21 15549 1 1 28 GLN N N 5.526 -13.376 0.760 1.00 . A A . 28 GLN N 1 1
21 15550 1 1 28 GLN NE2 N 6.221 -17.946 3.306 1.00 . A A . 28 GLN NE2 1 1
21 15551 1 1 28 GLN O O 5.252 -16.750 -0.242 1.00 . A A . 28 GLN O 1 1
21 15552 1 1 28 GLN OE1 O 6.715 -15.812 3.767 1.00 . A A . 28 GLN OE1 1 1
21 15553 1 1 29 ALA C C 4.513 -15.730 -3.168 1.00 . A A . 29 ALA C 1 1
21 15554 1 1 29 ALA CA C 3.484 -15.616 -2.048 1.00 . A A . 29 ALA CA 1 1
21 15555 1 1 29 ALA CB C 2.255 -14.866 -2.535 1.00 . A A . 29 ALA CB 1 1
21 15556 1 1 29 ALA H H 3.778 -14.040 -0.669 1.00 . A A . 29 ALA H 1 1
21 15557 1 1 29 ALA HA H 3.175 -16.608 -1.757 1.00 . A A . 29 ALA HA 1 1
21 15558 1 1 29 ALA HB1 H 1.796 -15.413 -3.345 1.00 . A A . 29 ALA HB1 1 1
21 15559 1 1 29 ALA HB2 H 2.545 -13.886 -2.886 1.00 . A A . 29 ALA HB2 1 1
21 15560 1 1 29 ALA HB3 H 1.548 -14.763 -1.727 1.00 . A A . 29 ALA HB3 1 1
21 15561 1 1 29 ALA N N 4.042 -14.963 -0.875 1.00 . A A . 29 ALA N 1 1
21 15562 1 1 29 ALA O O 4.718 -16.804 -3.732 1.00 . A A . 29 ALA O 1 1
21 15563 1 1 30 HIS C C 7.531 -14.199 -4.015 1.00 . A A . 30 HIS C 1 1
21 15564 1 1 30 HIS CA C 6.165 -14.608 -4.550 1.00 . A A . 30 HIS CA 1 1
21 15565 1 1 30 HIS CB C 5.734 -13.656 -5.664 1.00 . A A . 30 HIS CB 1 1
21 15566 1 1 30 HIS CD2 C 3.426 -14.543 -6.442 1.00 . A A . 30 HIS CD2 1 1
21 15567 1 1 30 HIS CE1 C 3.966 -15.093 -8.489 1.00 . A A . 30 HIS CE1 1 1
21 15568 1 1 30 HIS CG C 4.736 -14.247 -6.609 1.00 . A A . 30 HIS CG 1 1
21 15569 1 1 30 HIS H H 4.986 -13.796 -2.987 1.00 . A A . 30 HIS H 1 1
21 15570 1 1 30 HIS HA H 6.234 -15.610 -4.951 1.00 . A A . 30 HIS HA 1 1
21 15571 1 1 30 HIS HB2 H 5.288 -12.780 -5.220 1.00 . A A . 30 HIS HB2 1 1
21 15572 1 1 30 HIS HB3 H 6.601 -13.363 -6.236 1.00 . A A . 30 HIS HB3 1 1
21 15573 1 1 30 HIS HD1 H 5.927 -14.528 -8.327 1.00 . A A . 30 HIS HD1 1 1
21 15574 1 1 30 HIS HD2 H 2.843 -14.389 -5.545 1.00 . A A . 30 HIS HD2 1 1
21 15575 1 1 30 HIS HE1 H 3.907 -15.452 -9.504 1.00 . A A . 30 HIS HE1 1 1
21 15576 1 1 30 HIS HE2 H 2.038 -15.286 -7.830 1.00 . A A . 30 HIS HE2 1 1
21 15577 1 1 30 HIS N N 5.168 -14.624 -3.485 1.00 . A A . 30 HIS N 1 1
21 15578 1 1 30 HIS ND1 N 5.044 -14.607 -7.902 1.00 . A A . 30 HIS ND1 1 1
21 15579 1 1 30 HIS NE2 N 2.976 -15.069 -7.623 1.00 . A A . 30 HIS NE2 1 1
21 15580 1 1 30 HIS O O 8.521 -14.901 -4.216 1.00 . A A . 30 HIS O 1 1
21 15581 1 1 31 GLY C C 9.312 -11.303 -3.432 1.00 . A A . 31 GLY C 1 1
21 15582 1 1 31 GLY CA C 8.842 -12.591 -2.793 1.00 . A A . 31 GLY CA 1 1
21 15583 1 1 31 GLY H H 6.762 -12.536 -3.202 1.00 . A A . 31 GLY H 1 1
21 15584 1 1 31 GLY HA2 H 8.726 -12.435 -1.731 1.00 . A A . 31 GLY HA2 1 1
21 15585 1 1 31 GLY HA3 H 9.593 -13.351 -2.953 1.00 . A A . 31 GLY HA3 1 1
21 15586 1 1 31 GLY N N 7.583 -13.060 -3.339 1.00 . A A . 31 GLY N 1 1
21 15587 1 1 31 GLY O O 10.263 -10.682 -2.960 1.00 . A A . 31 GLY O 1 1
21 15588 1 1 32 LEU C C 8.328 -8.464 -4.601 1.00 . A A . 32 LEU C 1 1
21 15589 1 1 32 LEU CA C 9.012 -9.679 -5.213 1.00 . A A . 32 LEU CA 1 1
21 15590 1 1 32 LEU CB C 8.643 -9.789 -6.697 1.00 . A A . 32 LEU CB 1 1
21 15591 1 1 32 LEU CD1 C 10.416 -8.247 -7.586 1.00 . A A . 32 LEU CD1 1 1
21 15592 1 1 32 LEU CD2 C 8.361 -8.694 -8.935 1.00 . A A . 32 LEU CD2 1 1
21 15593 1 1 32 LEU CG C 8.923 -8.534 -7.532 1.00 . A A . 32 LEU CG 1 1
21 15594 1 1 32 LEU H H 7.901 -11.442 -4.837 1.00 . A A . 32 LEU H 1 1
21 15595 1 1 32 LEU HA H 10.081 -9.557 -5.125 1.00 . A A . 32 LEU HA 1 1
21 15596 1 1 32 LEU HB2 H 9.195 -10.611 -7.123 1.00 . A A . 32 LEU HB2 1 1
21 15597 1 1 32 LEU HB3 H 7.589 -10.010 -6.768 1.00 . A A . 32 LEU HB3 1 1
21 15598 1 1 32 LEU HD11 H 10.595 -7.395 -8.224 1.00 . A A . 32 LEU HD11 1 1
21 15599 1 1 32 LEU HD12 H 10.935 -9.108 -7.980 1.00 . A A . 32 LEU HD12 1 1
21 15600 1 1 32 LEU HD13 H 10.779 -8.033 -6.592 1.00 . A A . 32 LEU HD13 1 1
21 15601 1 1 32 LEU HD21 H 7.295 -8.855 -8.880 1.00 . A A . 32 LEU HD21 1 1
21 15602 1 1 32 LEU HD22 H 8.827 -9.542 -9.417 1.00 . A A . 32 LEU HD22 1 1
21 15603 1 1 32 LEU HD23 H 8.562 -7.800 -9.507 1.00 . A A . 32 LEU HD23 1 1
21 15604 1 1 32 LEU HG H 8.437 -7.687 -7.070 1.00 . A A . 32 LEU HG 1 1
21 15605 1 1 32 LEU N N 8.647 -10.901 -4.506 1.00 . A A . 32 LEU N 1 1
21 15606 1 1 32 LEU O O 8.953 -7.421 -4.431 1.00 . A A . 32 LEU O 1 1
21 15607 1 1 33 THR C C 6.445 -6.220 -4.343 1.00 . A A . 33 THR C 1 1
21 15608 1 1 33 THR CA C 6.204 -7.587 -3.680 1.00 . A A . 33 THR CA 1 1
21 15609 1 1 33 THR CB C 6.305 -7.505 -2.127 1.00 . A A . 33 THR CB 1 1
21 15610 1 1 33 THR CG2 C 7.738 -7.345 -1.633 1.00 . A A . 33 THR CG2 1 1
21 15611 1 1 33 THR H H 6.648 -9.518 -4.412 1.00 . A A . 33 THR H 1 1
21 15612 1 1 33 THR HA H 5.186 -7.871 -3.911 1.00 . A A . 33 THR HA 1 1
21 15613 1 1 33 THR HB H 5.913 -8.427 -1.722 1.00 . A A . 33 THR HB 1 1
21 15614 1 1 33 THR HG1 H 4.706 -6.335 -2.183 1.00 . A A . 33 THR HG1 1 1
21 15615 1 1 33 THR HG21 H 8.350 -8.142 -2.030 1.00 . A A . 33 THR HG21 1 1
21 15616 1 1 33 THR HG22 H 7.753 -7.384 -0.554 1.00 . A A . 33 THR HG22 1 1
21 15617 1 1 33 THR HG23 H 8.127 -6.392 -1.963 1.00 . A A . 33 THR HG23 1 1
21 15618 1 1 33 THR N N 7.047 -8.639 -4.259 1.00 . A A . 33 THR N 1 1
21 15619 1 1 33 THR O O 7.173 -5.364 -3.829 1.00 . A A . 33 THR O 1 1
21 15620 1 1 33 THR OG1 O 5.507 -6.422 -1.633 1.00 . A A . 33 THR OG1 1 1
21 15621 1 1 34 PRO C C 5.249 -3.577 -5.595 1.00 . A A . 34 PRO C 1 1
21 15622 1 1 34 PRO CA C 5.951 -4.751 -6.270 1.00 . A A . 34 PRO CA 1 1
21 15623 1 1 34 PRO CB C 5.285 -5.071 -7.609 1.00 . A A . 34 PRO CB 1 1
21 15624 1 1 34 PRO CD C 4.907 -6.951 -6.184 1.00 . A A . 34 PRO CD 1 1
21 15625 1 1 34 PRO CG C 4.298 -6.137 -7.291 1.00 . A A . 34 PRO CG 1 1
21 15626 1 1 34 PRO HA H 6.987 -4.500 -6.433 1.00 . A A . 34 PRO HA 1 1
21 15627 1 1 34 PRO HB2 H 4.803 -4.185 -7.994 1.00 . A A . 34 PRO HB2 1 1
21 15628 1 1 34 PRO HB3 H 6.031 -5.419 -8.309 1.00 . A A . 34 PRO HB3 1 1
21 15629 1 1 34 PRO HD2 H 4.142 -7.297 -5.506 1.00 . A A . 34 PRO HD2 1 1
21 15630 1 1 34 PRO HD3 H 5.458 -7.786 -6.591 1.00 . A A . 34 PRO HD3 1 1
21 15631 1 1 34 PRO HG2 H 3.371 -5.691 -6.960 1.00 . A A . 34 PRO HG2 1 1
21 15632 1 1 34 PRO HG3 H 4.129 -6.751 -8.163 1.00 . A A . 34 PRO HG3 1 1
21 15633 1 1 34 PRO N N 5.814 -6.000 -5.513 1.00 . A A . 34 PRO N 1 1
21 15634 1 1 34 PRO O O 5.304 -2.446 -6.079 1.00 . A A . 34 PRO O 1 1
21 15635 1 1 35 GLU C C 4.855 -1.759 -3.263 1.00 . A A . 35 GLU C 1 1
21 15636 1 1 35 GLU CA C 3.882 -2.837 -3.713 1.00 . A A . 35 GLU CA 1 1
21 15637 1 1 35 GLU CB C 3.191 -3.452 -2.491 1.00 . A A . 35 GLU CB 1 1
21 15638 1 1 35 GLU CD C 2.362 -5.600 -3.539 1.00 . A A . 35 GLU CD 1 1
21 15639 1 1 35 GLU CG C 1.988 -4.318 -2.825 1.00 . A A . 35 GLU CG 1 1
21 15640 1 1 35 GLU H H 4.560 -4.793 -4.162 1.00 . A A . 35 GLU H 1 1
21 15641 1 1 35 GLU HA H 3.138 -2.394 -4.356 1.00 . A A . 35 GLU HA 1 1
21 15642 1 1 35 GLU HB2 H 3.906 -4.060 -1.957 1.00 . A A . 35 GLU HB2 1 1
21 15643 1 1 35 GLU HB3 H 2.861 -2.653 -1.844 1.00 . A A . 35 GLU HB3 1 1
21 15644 1 1 35 GLU HG2 H 1.480 -4.572 -1.908 1.00 . A A . 35 GLU HG2 1 1
21 15645 1 1 35 GLU HG3 H 1.321 -3.754 -3.459 1.00 . A A . 35 GLU HG3 1 1
21 15646 1 1 35 GLU N N 4.587 -3.858 -4.477 1.00 . A A . 35 GLU N 1 1
21 15647 1 1 35 GLU O O 4.506 -0.581 -3.190 1.00 . A A . 35 GLU O 1 1
21 15648 1 1 35 GLU OE1 O 3.466 -6.126 -3.287 1.00 . A A . 35 GLU OE1 1 1
21 15649 1 1 35 GLU OE2 O 1.553 -6.079 -4.358 1.00 . A A . 35 GLU OE2 1 1
21 15650 1 1 36 GLN C C 7.550 -0.324 -3.705 1.00 . A A . 36 GLN C 1 1
21 15651 1 1 36 GLN CA C 7.131 -1.250 -2.563 1.00 . A A . 36 GLN CA 1 1
21 15652 1 1 36 GLN CB C 8.340 -2.033 -2.053 1.00 . A A . 36 GLN CB 1 1
21 15653 1 1 36 GLN CD C 10.191 -3.657 -2.617 1.00 . A A . 36 GLN CD 1 1
21 15654 1 1 36 GLN CG C 9.156 -2.695 -3.155 1.00 . A A . 36 GLN CG 1 1
21 15655 1 1 36 GLN H H 6.304 -3.123 -3.092 1.00 . A A . 36 GLN H 1 1
21 15656 1 1 36 GLN HA H 6.731 -0.653 -1.757 1.00 . A A . 36 GLN HA 1 1
21 15657 1 1 36 GLN HB2 H 8.987 -1.357 -1.514 1.00 . A A . 36 GLN HB2 1 1
21 15658 1 1 36 GLN HB3 H 7.997 -2.802 -1.379 1.00 . A A . 36 GLN HB3 1 1
21 15659 1 1 36 GLN HE21 H 8.953 -5.182 -2.907 1.00 . A A . 36 GLN HE21 1 1
21 15660 1 1 36 GLN HE22 H 10.497 -5.581 -2.233 1.00 . A A . 36 GLN HE22 1 1
21 15661 1 1 36 GLN HG2 H 8.485 -3.239 -3.803 1.00 . A A . 36 GLN HG2 1 1
21 15662 1 1 36 GLN HG3 H 9.660 -1.925 -3.724 1.00 . A A . 36 GLN HG3 1 1
21 15663 1 1 36 GLN N N 6.090 -2.168 -2.998 1.00 . A A . 36 GLN N 1 1
21 15664 1 1 36 GLN NE2 N 9.849 -4.932 -2.582 1.00 . A A . 36 GLN NE2 1 1
21 15665 1 1 36 GLN O O 8.344 0.598 -3.517 1.00 . A A . 36 GLN O 1 1
21 15666 1 1 36 GLN OE1 O 11.297 -3.257 -2.250 1.00 . A A . 36 GLN OE1 1 1
21 15667 1 1 37 VAL C C 6.087 0.976 -6.542 1.00 . A A . 37 VAL C 1 1
21 15668 1 1 37 VAL CA C 7.320 0.208 -6.068 1.00 . A A . 37 VAL CA 1 1
21 15669 1 1 37 VAL CB C 7.839 -0.672 -7.228 1.00 . A A . 37 VAL CB 1 1
21 15670 1 1 37 VAL CG1 C 8.304 0.187 -8.392 1.00 . A A . 37 VAL CG1 1 1
21 15671 1 1 37 VAL CG2 C 8.965 -1.582 -6.758 1.00 . A A . 37 VAL CG2 1 1
21 15672 1 1 37 VAL H H 6.395 -1.343 -4.975 1.00 . A A . 37 VAL H 1 1
21 15673 1 1 37 VAL HA H 8.093 0.914 -5.804 1.00 . A A . 37 VAL HA 1 1
21 15674 1 1 37 VAL HB H 7.026 -1.293 -7.572 1.00 . A A . 37 VAL HB 1 1
21 15675 1 1 37 VAL HG11 H 9.108 0.829 -8.066 1.00 . A A . 37 VAL HG11 1 1
21 15676 1 1 37 VAL HG12 H 7.480 0.789 -8.746 1.00 . A A . 37 VAL HG12 1 1
21 15677 1 1 37 VAL HG13 H 8.653 -0.450 -9.192 1.00 . A A . 37 VAL HG13 1 1
21 15678 1 1 37 VAL HG21 H 8.606 -2.215 -5.961 1.00 . A A . 37 VAL HG21 1 1
21 15679 1 1 37 VAL HG22 H 9.788 -0.983 -6.399 1.00 . A A . 37 VAL HG22 1 1
21 15680 1 1 37 VAL HG23 H 9.298 -2.195 -7.582 1.00 . A A . 37 VAL HG23 1 1
21 15681 1 1 37 VAL N N 7.015 -0.587 -4.890 1.00 . A A . 37 VAL N 1 1
21 15682 1 1 37 VAL O O 6.045 2.197 -6.452 1.00 . A A . 37 VAL O 1 1
21 15683 1 1 38 VAL C C 3.095 1.683 -6.480 1.00 . A A . 38 VAL C 1 1
21 15684 1 1 38 VAL CA C 3.857 0.869 -7.534 1.00 . A A . 38 VAL CA 1 1
21 15685 1 1 38 VAL CB C 2.917 -0.179 -8.186 1.00 . A A . 38 VAL CB 1 1
21 15686 1 1 38 VAL CG1 C 2.553 -1.294 -7.213 1.00 . A A . 38 VAL CG1 1 1
21 15687 1 1 38 VAL CG2 C 1.661 0.484 -8.736 1.00 . A A . 38 VAL CG2 1 1
21 15688 1 1 38 VAL H H 5.144 -0.731 -6.994 1.00 . A A . 38 VAL H 1 1
21 15689 1 1 38 VAL HA H 4.169 1.551 -8.313 1.00 . A A . 38 VAL HA 1 1
21 15690 1 1 38 VAL HB H 3.444 -0.625 -9.014 1.00 . A A . 38 VAL HB 1 1
21 15691 1 1 38 VAL HG11 H 3.453 -1.777 -6.865 1.00 . A A . 38 VAL HG11 1 1
21 15692 1 1 38 VAL HG12 H 1.930 -2.017 -7.714 1.00 . A A . 38 VAL HG12 1 1
21 15693 1 1 38 VAL HG13 H 2.017 -0.881 -6.373 1.00 . A A . 38 VAL HG13 1 1
21 15694 1 1 38 VAL HG21 H 1.019 -0.268 -9.164 1.00 . A A . 38 VAL HG21 1 1
21 15695 1 1 38 VAL HG22 H 1.935 1.201 -9.496 1.00 . A A . 38 VAL HG22 1 1
21 15696 1 1 38 VAL HG23 H 1.140 0.990 -7.936 1.00 . A A . 38 VAL HG23 1 1
21 15697 1 1 38 VAL N N 5.075 0.249 -7.007 1.00 . A A . 38 VAL N 1 1
21 15698 1 1 38 VAL O O 2.768 2.847 -6.713 1.00 . A A . 38 VAL O 1 1
21 15699 1 1 39 ALA C C 2.901 2.922 -3.701 1.00 . A A . 39 ALA C 1 1
21 15700 1 1 39 ALA CA C 2.093 1.767 -4.268 1.00 . A A . 39 ALA CA 1 1
21 15701 1 1 39 ALA CB C 1.704 0.795 -3.164 1.00 . A A . 39 ALA CB 1 1
21 15702 1 1 39 ALA H H 3.148 0.168 -5.173 1.00 . A A . 39 ALA H 1 1
21 15703 1 1 39 ALA HA H 1.185 2.159 -4.705 1.00 . A A . 39 ALA HA 1 1
21 15704 1 1 39 ALA HB1 H 1.117 -0.014 -3.582 1.00 . A A . 39 ALA HB1 1 1
21 15705 1 1 39 ALA HB2 H 1.122 1.314 -2.418 1.00 . A A . 39 ALA HB2 1 1
21 15706 1 1 39 ALA HB3 H 2.599 0.393 -2.709 1.00 . A A . 39 ALA HB3 1 1
21 15707 1 1 39 ALA N N 2.833 1.084 -5.323 1.00 . A A . 39 ALA N 1 1
21 15708 1 1 39 ALA O O 2.365 3.999 -3.438 1.00 . A A . 39 ALA O 1 1
21 15709 1 1 40 ILE C C 5.206 4.902 -3.957 1.00 . A A . 40 ILE C 1 1
21 15710 1 1 40 ILE CA C 5.079 3.725 -2.993 1.00 . A A . 40 ILE CA 1 1
21 15711 1 1 40 ILE CB C 6.478 3.151 -2.662 1.00 . A A . 40 ILE CB 1 1
21 15712 1 1 40 ILE CD1 C 5.793 2.750 -0.229 1.00 . A A . 40 ILE CD1 1 1
21 15713 1 1 40 ILE CG1 C 6.380 2.158 -1.495 1.00 . A A . 40 ILE CG1 1 1
21 15714 1 1 40 ILE CG2 C 7.465 4.266 -2.336 1.00 . A A . 40 ILE CG2 1 1
21 15715 1 1 40 ILE H H 4.570 1.826 -3.769 1.00 . A A . 40 ILE H 1 1
21 15716 1 1 40 ILE HA H 4.637 4.080 -2.076 1.00 . A A . 40 ILE HA 1 1
21 15717 1 1 40 ILE HB H 6.842 2.630 -3.536 1.00 . A A . 40 ILE HB 1 1
21 15718 1 1 40 ILE HD11 H 4.752 2.985 -0.390 1.00 . A A . 40 ILE HD11 1 1
21 15719 1 1 40 ILE HD12 H 6.329 3.652 0.028 1.00 . A A . 40 ILE HD12 1 1
21 15720 1 1 40 ILE HD13 H 5.882 2.038 0.578 1.00 . A A . 40 ILE HD13 1 1
21 15721 1 1 40 ILE HG12 H 5.753 1.331 -1.791 1.00 . A A . 40 ILE HG12 1 1
21 15722 1 1 40 ILE HG13 H 7.368 1.788 -1.264 1.00 . A A . 40 ILE HG13 1 1
21 15723 1 1 40 ILE HG21 H 7.535 4.941 -3.177 1.00 . A A . 40 ILE HG21 1 1
21 15724 1 1 40 ILE HG22 H 8.438 3.841 -2.137 1.00 . A A . 40 ILE HG22 1 1
21 15725 1 1 40 ILE HG23 H 7.123 4.807 -1.467 1.00 . A A . 40 ILE HG23 1 1
21 15726 1 1 40 ILE N N 4.198 2.701 -3.531 1.00 . A A . 40 ILE N 1 1
21 15727 1 1 40 ILE O O 5.064 6.055 -3.553 1.00 . A A . 40 ILE O 1 1
21 15728 1 1 41 ALA C C 4.311 6.496 -6.323 1.00 . A A . 41 ALA C 1 1
21 15729 1 1 41 ALA CA C 5.582 5.659 -6.235 1.00 . A A . 41 ALA CA 1 1
21 15730 1 1 41 ALA CB C 5.914 5.062 -7.593 1.00 . A A . 41 ALA CB 1 1
21 15731 1 1 41 ALA H H 5.531 3.670 -5.504 1.00 . A A . 41 ALA H 1 1
21 15732 1 1 41 ALA HA H 6.400 6.298 -5.939 1.00 . A A . 41 ALA HA 1 1
21 15733 1 1 41 ALA HB1 H 5.103 4.425 -7.914 1.00 . A A . 41 ALA HB1 1 1
21 15734 1 1 41 ALA HB2 H 6.820 4.479 -7.515 1.00 . A A . 41 ALA HB2 1 1
21 15735 1 1 41 ALA HB3 H 6.057 5.855 -8.311 1.00 . A A . 41 ALA HB3 1 1
21 15736 1 1 41 ALA N N 5.443 4.613 -5.232 1.00 . A A . 41 ALA N 1 1
21 15737 1 1 41 ALA O O 4.369 7.725 -6.342 1.00 . A A . 41 ALA O 1 1
21 15738 1 1 42 SER C C 1.569 7.282 -5.152 1.00 . A A . 42 SER C 1 1
21 15739 1 1 42 SER CA C 1.880 6.508 -6.436 1.00 . A A . 42 SER CA 1 1
21 15740 1 1 42 SER CB C 0.769 5.499 -6.730 1.00 . A A . 42 SER CB 1 1
21 15741 1 1 42 SER H H 3.183 4.845 -6.310 1.00 . A A . 42 SER H 1 1
21 15742 1 1 42 SER HA H 1.939 7.206 -7.254 1.00 . A A . 42 SER HA 1 1
21 15743 1 1 42 SER HB2 H 0.608 4.880 -5.862 1.00 . A A . 42 SER HB2 1 1
21 15744 1 1 42 SER HB3 H -0.141 6.029 -6.969 1.00 . A A . 42 SER HB3 1 1
21 15745 1 1 42 SER HG H 1.653 3.930 -7.513 1.00 . A A . 42 SER HG 1 1
21 15746 1 1 42 SER N N 3.166 5.825 -6.347 1.00 . A A . 42 SER N 1 1
21 15747 1 1 42 SER O O 0.783 8.223 -5.165 1.00 . A A . 42 SER O 1 1
21 15748 1 1 42 SER OG O 1.115 4.669 -7.825 1.00 . A A . 42 SER OG 1 1
21 15749 1 1 43 HIS C C 2.916 8.743 -2.616 1.00 . A A . 43 HIS C 1 1
21 15750 1 1 43 HIS CA C 1.970 7.556 -2.767 1.00 . A A . 43 HIS CA 1 1
21 15751 1 1 43 HIS CB C 2.141 6.559 -1.594 1.00 . A A . 43 HIS CB 1 1
21 15752 1 1 43 HIS CD2 C 4.480 6.470 -0.461 1.00 . A A . 43 HIS CD2 1 1
21 15753 1 1 43 HIS CE1 C 4.129 7.926 1.132 1.00 . A A . 43 HIS CE1 1 1
21 15754 1 1 43 HIS CG C 3.208 6.912 -0.590 1.00 . A A . 43 HIS CG 1 1
21 15755 1 1 43 HIS H H 2.799 6.117 -4.086 1.00 . A A . 43 HIS H 1 1
21 15756 1 1 43 HIS HA H 0.956 7.925 -2.764 1.00 . A A . 43 HIS HA 1 1
21 15757 1 1 43 HIS HB2 H 1.208 6.492 -1.058 1.00 . A A . 43 HIS HB2 1 1
21 15758 1 1 43 HIS HB3 H 2.379 5.585 -1.998 1.00 . A A . 43 HIS HB3 1 1
21 15759 1 1 43 HIS HD1 H 2.199 8.339 0.600 1.00 . A A . 43 HIS HD1 1 1
21 15760 1 1 43 HIS HD2 H 4.972 5.744 -1.093 1.00 . A A . 43 HIS HD2 1 1
21 15761 1 1 43 HIS HE1 H 4.273 8.562 1.995 1.00 . A A . 43 HIS HE1 1 1
21 15762 1 1 43 HIS HE2 H 5.993 7.142 0.824 1.00 . A A . 43 HIS HE2 1 1
21 15763 1 1 43 HIS N N 2.188 6.882 -4.045 1.00 . A A . 43 HIS N 1 1
21 15764 1 1 43 HIS ND1 N 3.021 7.825 0.426 1.00 . A A . 43 HIS ND1 1 1
21 15765 1 1 43 HIS NE2 N 5.032 7.115 0.616 1.00 . A A . 43 HIS NE2 1 1
21 15766 1 1 43 HIS O O 2.587 9.729 -1.965 1.00 . A A . 43 HIS O 1 1
21 15767 1 1 44 ASP C C 4.962 10.694 -4.264 1.00 . A A . 44 ASP C 1 1
21 15768 1 1 44 ASP CA C 5.086 9.696 -3.117 1.00 . A A . 44 ASP CA 1 1
21 15769 1 1 44 ASP CB C 6.495 9.094 -3.089 1.00 . A A . 44 ASP CB 1 1
21 15770 1 1 44 ASP CG C 7.460 9.896 -2.238 1.00 . A A . 44 ASP CG 1 1
21 15771 1 1 44 ASP H H 4.293 7.834 -3.742 1.00 . A A . 44 ASP H 1 1
21 15772 1 1 44 ASP HA H 4.913 10.218 -2.189 1.00 . A A . 44 ASP HA 1 1
21 15773 1 1 44 ASP HB2 H 6.441 8.092 -2.687 1.00 . A A . 44 ASP HB2 1 1
21 15774 1 1 44 ASP HB3 H 6.883 9.050 -4.095 1.00 . A A . 44 ASP HB3 1 1
21 15775 1 1 44 ASP N N 4.091 8.639 -3.218 1.00 . A A . 44 ASP N 1 1
21 15776 1 1 44 ASP O O 4.306 11.724 -4.129 1.00 . A A . 44 ASP O 1 1
21 15777 1 1 44 ASP OD1 O 7.071 10.965 -1.724 1.00 . A A . 44 ASP OD1 1 1
21 15778 1 1 44 ASP OD2 O 8.613 9.452 -2.072 1.00 . A A . 44 ASP OD2 1 1
21 15779 1 1 45 GLY C C 4.179 11.289 -7.250 1.00 . A A . 45 GLY C 1 1
21 15780 1 1 45 GLY CA C 5.525 11.247 -6.552 1.00 . A A . 45 GLY CA 1 1
21 15781 1 1 45 GLY H H 6.008 9.493 -5.471 1.00 . A A . 45 GLY H 1 1
21 15782 1 1 45 GLY HA2 H 5.776 12.244 -6.226 1.00 . A A . 45 GLY HA2 1 1
21 15783 1 1 45 GLY HA3 H 6.270 10.918 -7.261 1.00 . A A . 45 GLY HA3 1 1
21 15784 1 1 45 GLY N N 5.553 10.359 -5.404 1.00 . A A . 45 GLY N 1 1
21 15785 1 1 45 GLY O O 3.903 12.211 -8.012 1.00 . A A . 45 GLY O 1 1
21 15786 1 1 46 GLY C C 0.951 10.930 -6.827 1.00 . A A . 46 GLY C 1 1
21 15787 1 1 46 GLY CA C 2.042 10.243 -7.629 1.00 . A A . 46 GLY CA 1 1
21 15788 1 1 46 GLY H H 3.619 9.577 -6.383 1.00 . A A . 46 GLY H 1 1
21 15789 1 1 46 GLY HA2 H 2.109 10.719 -8.595 1.00 . A A . 46 GLY HA2 1 1
21 15790 1 1 46 GLY HA3 H 1.768 9.208 -7.770 1.00 . A A . 46 GLY HA3 1 1
21 15791 1 1 46 GLY N N 3.344 10.294 -6.995 1.00 . A A . 46 GLY N 1 1
21 15792 1 1 46 GLY O O -0.133 11.184 -7.344 1.00 . A A . 46 GLY O 1 1
21 15793 1 1 47 LYS C C 0.567 13.362 -4.525 1.00 . A A . 47 LYS C 1 1
21 15794 1 1 47 LYS CA C 0.236 11.884 -4.720 1.00 . A A . 47 LYS CA 1 1
21 15795 1 1 47 LYS CB C 0.149 11.172 -3.364 1.00 . A A . 47 LYS CB 1 1
21 15796 1 1 47 LYS CD C -2.348 10.794 -3.372 1.00 . A A . 47 LYS CD 1 1
21 15797 1 1 47 LYS CE C -3.557 10.622 -2.464 1.00 . A A . 47 LYS CE 1 1
21 15798 1 1 47 LYS CG C -1.167 11.394 -2.623 1.00 . A A . 47 LYS CG 1 1
21 15799 1 1 47 LYS H H 2.109 11.020 -5.199 1.00 . A A . 47 LYS H 1 1
21 15800 1 1 47 LYS HA H -0.719 11.810 -5.215 1.00 . A A . 47 LYS HA 1 1
21 15801 1 1 47 LYS HB2 H 0.271 10.110 -3.520 1.00 . A A . 47 LYS HB2 1 1
21 15802 1 1 47 LYS HB3 H 0.953 11.527 -2.736 1.00 . A A . 47 LYS HB3 1 1
21 15803 1 1 47 LYS HD2 H -2.615 11.450 -4.186 1.00 . A A . 47 LYS HD2 1 1
21 15804 1 1 47 LYS HD3 H -2.063 9.830 -3.763 1.00 . A A . 47 LYS HD3 1 1
21 15805 1 1 47 LYS HE2 H -4.314 10.070 -2.999 1.00 . A A . 47 LYS HE2 1 1
21 15806 1 1 47 LYS HE3 H -3.255 10.062 -1.592 1.00 . A A . 47 LYS HE3 1 1
21 15807 1 1 47 LYS HG2 H -1.102 10.933 -1.648 1.00 . A A . 47 LYS HG2 1 1
21 15808 1 1 47 LYS HG3 H -1.327 12.455 -2.508 1.00 . A A . 47 LYS HG3 1 1
21 15809 1 1 47 LYS HZ1 H -5.078 11.780 -1.630 1.00 . A A . 47 LYS HZ1 1 1
21 15810 1 1 47 LYS HZ2 H -4.203 12.577 -2.836 1.00 . A A . 47 LYS HZ2 1 1
21 15811 1 1 47 LYS HZ3 H -3.521 12.363 -1.299 1.00 . A A . 47 LYS HZ3 1 1
21 15812 1 1 47 LYS N N 1.228 11.235 -5.568 1.00 . A A . 47 LYS N 1 1
21 15813 1 1 47 LYS NZ N -4.128 11.924 -2.029 1.00 . A A . 47 LYS NZ 1 1
21 15814 1 1 47 LYS O O -0.211 14.104 -3.935 1.00 . A A . 47 LYS O 1 1
21 15815 1 1 48 GLN C C 1.103 16.148 -5.471 1.00 . A A . 48 GLN C 1 1
21 15816 1 1 48 GLN CA C 2.150 15.179 -4.922 1.00 . A A . 48 GLN CA 1 1
21 15817 1 1 48 GLN CB C 3.479 15.395 -5.649 1.00 . A A . 48 GLN CB 1 1
21 15818 1 1 48 GLN CD C 5.975 15.012 -5.639 1.00 . A A . 48 GLN CD 1 1
21 15819 1 1 48 GLN CG C 4.637 14.629 -5.036 1.00 . A A . 48 GLN CG 1 1
21 15820 1 1 48 GLN H H 2.286 13.150 -5.524 1.00 . A A . 48 GLN H 1 1
21 15821 1 1 48 GLN HA H 2.291 15.385 -3.872 1.00 . A A . 48 GLN HA 1 1
21 15822 1 1 48 GLN HB2 H 3.370 15.077 -6.675 1.00 . A A . 48 GLN HB2 1 1
21 15823 1 1 48 GLN HB3 H 3.720 16.447 -5.630 1.00 . A A . 48 GLN HB3 1 1
21 15824 1 1 48 GLN HE21 H 6.327 16.253 -4.128 1.00 . A A . 48 GLN HE21 1 1
21 15825 1 1 48 GLN HE22 H 7.565 16.162 -5.333 1.00 . A A . 48 GLN HE22 1 1
21 15826 1 1 48 GLN HG2 H 4.664 14.835 -3.975 1.00 . A A . 48 GLN HG2 1 1
21 15827 1 1 48 GLN HG3 H 4.475 13.574 -5.191 1.00 . A A . 48 GLN HG3 1 1
21 15828 1 1 48 GLN N N 1.714 13.787 -5.049 1.00 . A A . 48 GLN N 1 1
21 15829 1 1 48 GLN NE2 N 6.693 15.897 -4.967 1.00 . A A . 48 GLN NE2 1 1
21 15830 1 1 48 GLN O O 0.737 17.115 -4.808 1.00 . A A . 48 GLN O 1 1
21 15831 1 1 48 GLN OE1 O 6.367 14.501 -6.688 1.00 . A A . 48 GLN OE1 1 1
21 15832 1 1 49 ALA C C -1.798 16.329 -6.901 1.00 . A A . 49 ALA C 1 1
21 15833 1 1 49 ALA CA C -0.382 16.738 -7.293 1.00 . A A . 49 ALA CA 1 1
21 15834 1 1 49 ALA CB C -0.227 16.712 -8.805 1.00 . A A . 49 ALA CB 1 1
21 15835 1 1 49 ALA H H 0.920 15.077 -7.144 1.00 . A A . 49 ALA H 1 1
21 15836 1 1 49 ALA HA H -0.205 17.749 -6.955 1.00 . A A . 49 ALA HA 1 1
21 15837 1 1 49 ALA HB1 H -0.946 17.382 -9.251 1.00 . A A . 49 ALA HB1 1 1
21 15838 1 1 49 ALA HB2 H -0.399 15.710 -9.167 1.00 . A A . 49 ALA HB2 1 1
21 15839 1 1 49 ALA HB3 H 0.770 17.025 -9.071 1.00 . A A . 49 ALA HB3 1 1
21 15840 1 1 49 ALA N N 0.613 15.876 -6.670 1.00 . A A . 49 ALA N 1 1
21 15841 1 1 49 ALA O O -2.771 16.789 -7.494 1.00 . A A . 49 ALA O 1 1
21 15842 1 1 50 LEU C C -3.334 15.196 -3.920 1.00 . A A . 50 LEU C 1 1
21 15843 1 1 50 LEU CA C -3.209 14.997 -5.429 1.00 . A A . 50 LEU CA 1 1
21 15844 1 1 50 LEU CB C -3.405 13.512 -5.780 1.00 . A A . 50 LEU CB 1 1
21 15845 1 1 50 LEU CD1 C -4.901 14.207 -7.689 1.00 . A A . 50 LEU CD1 1 1
21 15846 1 1 50 LEU CD2 C -2.659 13.197 -8.169 1.00 . A A . 50 LEU CD2 1 1
21 15847 1 1 50 LEU CG C -3.852 13.208 -7.220 1.00 . A A . 50 LEU CG 1 1
21 15848 1 1 50 LEU H H -1.097 15.152 -5.442 1.00 . A A . 50 LEU H 1 1
21 15849 1 1 50 LEU HA H -3.970 15.582 -5.922 1.00 . A A . 50 LEU HA 1 1
21 15850 1 1 50 LEU HB2 H -2.471 13.002 -5.605 1.00 . A A . 50 LEU HB2 1 1
21 15851 1 1 50 LEU HB3 H -4.146 13.106 -5.107 1.00 . A A . 50 LEU HB3 1 1
21 15852 1 1 50 LEU HD11 H -5.322 13.876 -8.627 1.00 . A A . 50 LEU HD11 1 1
21 15853 1 1 50 LEU HD12 H -4.443 15.174 -7.824 1.00 . A A . 50 LEU HD12 1 1
21 15854 1 1 50 LEU HD13 H -5.685 14.280 -6.948 1.00 . A A . 50 LEU HD13 1 1
21 15855 1 1 50 LEU HD21 H -3.004 13.023 -9.178 1.00 . A A . 50 LEU HD21 1 1
21 15856 1 1 50 LEU HD22 H -1.977 12.410 -7.883 1.00 . A A . 50 LEU HD22 1 1
21 15857 1 1 50 LEU HD23 H -2.152 14.148 -8.120 1.00 . A A . 50 LEU HD23 1 1
21 15858 1 1 50 LEU HG H -4.303 12.226 -7.242 1.00 . A A . 50 LEU HG 1 1
21 15859 1 1 50 LEU N N -1.909 15.469 -5.894 1.00 . A A . 50 LEU N 1 1
21 15860 1 1 50 LEU O O -3.992 14.415 -3.228 1.00 . A A . 50 LEU O 1 1
21 15861 1 1 51 GLU C C -3.170 17.994 -1.782 1.00 . A A . 51 GLU C 1 1
21 15862 1 1 51 GLU CA C -2.722 16.559 -1.996 1.00 . A A . 51 GLU CA 1 1
21 15863 1 1 51 GLU CB C -1.346 16.343 -1.364 1.00 . A A . 51 GLU CB 1 1
21 15864 1 1 51 GLU CD C -2.066 14.387 0.061 1.00 . A A . 51 GLU CD 1 1
21 15865 1 1 51 GLU CG C -1.078 14.901 -0.967 1.00 . A A . 51 GLU CG 1 1
21 15866 1 1 51 GLU H H -2.195 16.831 -4.023 1.00 . A A . 51 GLU H 1 1
21 15867 1 1 51 GLU HA H -3.432 15.898 -1.525 1.00 . A A . 51 GLU HA 1 1
21 15868 1 1 51 GLU HB2 H -0.586 16.647 -2.069 1.00 . A A . 51 GLU HB2 1 1
21 15869 1 1 51 GLU HB3 H -1.270 16.957 -0.478 1.00 . A A . 51 GLU HB3 1 1
21 15870 1 1 51 GLU HG2 H -1.146 14.282 -1.848 1.00 . A A . 51 GLU HG2 1 1
21 15871 1 1 51 GLU HG3 H -0.080 14.831 -0.556 1.00 . A A . 51 GLU HG3 1 1
21 15872 1 1 51 GLU N N -2.693 16.245 -3.417 1.00 . A A . 51 GLU N 1 1
21 15873 1 1 51 GLU O O -2.786 18.858 -2.594 1.00 . A A . 51 GLU O 1 1
21 15874 1 1 51 GLU OXT O -3.901 18.254 -0.804 1.00 . A A . 51 GLU OXT 1 1
21 15875 1 1 51 GLU OE1 O -2.149 14.978 1.159 1.00 . A A . 51 GLU OE1 1 1
21 15876 1 1 51 GLU OE2 O -2.771 13.392 -0.223 1.00 . A A . 51 GLU OE2 1 1
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